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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H9NO2
Molecular Weight 175.184
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MTTYXGPMZKRTCI-SECBINFHSA-N
InChI=1S/C10H9NO2/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h1,3-7,9H,(H2,11,12)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H9NO2
Molecular Weight 175.184
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 02:14:41 GMT 2023
Edited
by admin
on Sat Dec 16 02:14:41 GMT 2023
Record UNII
5D18IPQ12R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARFIMATE, (R)-
Common Name English
BENZENEMETHANOL, .ALPHA.-ETHYNYL-, 1-CARBAMATE, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
5D18IPQ12R
Created by admin on Sat Dec 16 02:14:41 GMT 2023 , Edited by admin on Sat Dec 16 02:14:41 GMT 2023
PRIMARY
PUBCHEM
76971838
Created by admin on Sat Dec 16 02:14:41 GMT 2023 , Edited by admin on Sat Dec 16 02:14:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER