Substances (GSRS)

2-(2-Oxiranylmethoxy)phenol

Also: Phenol, 2-(2-oxiranylmethoxy)-

chemicalUNII 9ZRM2ZC6DH

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

13f9163f-00e0-4e30-94f6-d9572cfffc4c

Version

UNII

9ZRM2ZC6DH

Codes

Uuid
49f9c0bb-7b10-4f38-9b15-df0e6464bccd
Code
9ZRM2ZC6DH
Type
PRIMARY
Code system
FDA UNII
Uuid
1f08aa09-5395-4306-9e6d-e287d9311e4c
Code
72077-13-5
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=72077-13-5
Code system
CAS
References
c272fc3d-f7af-486d-96e7-13b6582a5a69
Uuid
5fc30928-8a78-492f-907b-32839680dfa4
Code
349271472
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/substance/349271472
Code system
PUBCHEM

Names

Uuid
42008e51-d9af-4271-925e-ecb5709a5939
Name
2-(2-Oxiranylmethoxy)phenol
StdName
2-(2-OXIRANYLMETHOXY)PHENOL
Type
sys
Preferred
false
Display name
true
Languages
en
References
c272fc3d-f7af-486d-96e7-13b6582a5a69
Uuid
b3e8621a-d83e-474a-ab33-d639ca22fd38
Name
Phenol, 2-(2-oxiranylmethoxy)-
StdName
PHENOL, 2-(2-OXIRANYLMETHOXY)-
Type
sys
Preferred
false
Display name
false
Languages
en
References
c272fc3d-f7af-486d-96e7-13b6582a5a69

References

Uuid
c272fc3d-f7af-486d-96e7-13b6582a5a69
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE, NOMEN

Moieties

Uuid
0c9890c9-ef3e-4a09-947f-fa8248affebe
ID
0c9890c9-ef3e-4a09-947f-fa8248affebe
Smiles
c1ccc(c(c1)O)OCC2CO2
Formula
C9H10O3
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
RACEMIC
Defined stereo
0
Ez centers
0
Molecular weight
166.1742
Optical activity
( + / - )
Stereo centers
1
Molfile
CDK 03222418012D 12 13 0 0 0 0 0 0 0 0999 V2000 -4.4583 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 12 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
a9d1c122-bebc-46d7-a77e-146dbec07cd4

Structure

ID: eea812f5-5a3d-4601-a31f-521de6161402
Smiles: c1ccc(c(c1)O)OCC2CO2
Formula: C9H10O3
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: RACEMIC
Defined stereo: 0
Ez centers: 0
Molecular weight: 166.1742
Optical activity: ( + / - )
Stereo centers: 1
Molfile: CDK 03222418012D 12 13 0 0 0 0 0 0 0 0999 V2000 -4.4583 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 12 1 0 0 0 0 M END
References: c272fc3d-f7af-486d-96e7-13b6582a5a69

Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.