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Details

Stereochemistry RACEMIC
Molecular Formula C12H14O3
Molecular Weight 206.2378
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL METHYLPHENYLGLYCIDATE, (E)-

SMILES

CCOC(=O)[C@@H]1O[C@@]1(C)C2=CC=CC=C2

InChI

InChIKey=LQKRYVGRPXFFAV-JQWIXIFHSA-N
InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3/t10-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14O3
Molecular Weight 206.2378
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:50:25 GMT 2023
Edited
by admin
on Fri Dec 15 16:50:25 GMT 2023
Record UNII
4BS055AXH5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL METHYLPHENYLGLYCIDATE, (E)-
Common Name English
HYDROCINNAMIC ACID, .ALPHA.,.BETA.-EPOXY-.BETA.-METHYL-, ETHYL ESTER, TRANS-
Common Name English
OXIRANECARBOXYLIC ACID, 3-METHYL-3-PHENYL-, ETHYL ESTER, (2R,3S)-REL-
Common Name English
OXIRANECARBOXYLIC ACID, 3-METHYL-3-PHENYL-, ETHYL ESTER, TRANS-
Common Name English
TRANS-ETHYL 3-METHYL-3-PHENYLGLYCIDATE
Common Name English
2-OXIRANECARBOXYLIC ACID, 3-METHYL-3-PHENYL-, ETHYL ESTER, (2R,3S)-REL-
Common Name English
Code System Code Type Description
FDA UNII
4BS055AXH5
Created by admin on Fri Dec 15 16:50:25 GMT 2023 , Edited by admin on Fri Dec 15 16:50:25 GMT 2023
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CAS
19464-92-7
Created by admin on Fri Dec 15 16:50:25 GMT 2023 , Edited by admin on Fri Dec 15 16:50:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID80173105
Created by admin on Fri Dec 15 16:50:25 GMT 2023 , Edited by admin on Fri Dec 15 16:50:25 GMT 2023
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PUBCHEM
6993489
Created by admin on Fri Dec 15 16:50:25 GMT 2023 , Edited by admin on Fri Dec 15 16:50:25 GMT 2023
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