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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO3
Molecular Weight 181.1885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STYRAMATE, (R)-

SMILES

NC(=O)OC[C@H](O)C1=CC=CC=C1

InChI

InChIKey=OCSOHUROTFFTFO-QMMMGPOBSA-N
InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO3
Molecular Weight 181.1885
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:51:02 GMT 2023
Edited
by admin
on Sat Dec 16 11:51:02 GMT 2023
Record UNII
5VZL6GUE3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STYRAMATE, (R)-
Common Name English
1,2-ETHANEDIOL, 1-PHENYL-, 2-CARBAMATE, (1R)-
Systematic Name English
(2R)-2-HYDROXY-2-PHENYLETHYL CARBAMATE
Common Name English
Code System Code Type Description
PUBCHEM
76962037
Created by admin on Sat Dec 16 11:51:02 GMT 2023 , Edited by admin on Sat Dec 16 11:51:02 GMT 2023
PRIMARY
CAS
807334-23-2
Created by admin on Sat Dec 16 11:51:02 GMT 2023 , Edited by admin on Sat Dec 16 11:51:02 GMT 2023
PRIMARY
FDA UNII
5VZL6GUE3H
Created by admin on Sat Dec 16 11:51:02 GMT 2023 , Edited by admin on Sat Dec 16 11:51:02 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER