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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-1H-indene-1-carboxylic acid

SMILES

OC(=O)C1CCC2=C1C=CC=C2

InChI

InChIKey=JBQMFBWTKWOSQX-UHFFFAOYSA-N
InChI=1S/C10H10O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:41:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:06 GMT 2023
Record UNII
TYN8SC3R2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydro-1H-indene-1-carboxylic acid
Systematic Name English
NSC-55335
Code English
1H-Indene-1-carboxylic acid, 2,3-dihydro-
Systematic Name English
Code System Code Type Description
CAS
14381-42-1
Created by admin on Sat Dec 16 18:41:06 GMT 2023 , Edited by admin on Sat Dec 16 18:41:06 GMT 2023
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PUBCHEM
85728
Created by admin on Sat Dec 16 18:41:06 GMT 2023 , Edited by admin on Sat Dec 16 18:41:06 GMT 2023
PRIMARY
FDA UNII
TYN8SC3R2M
Created by admin on Sat Dec 16 18:41:06 GMT 2023 , Edited by admin on Sat Dec 16 18:41:06 GMT 2023
PRIMARY
NSC
55335
Created by admin on Sat Dec 16 18:41:06 GMT 2023 , Edited by admin on Sat Dec 16 18:41:06 GMT 2023
PRIMARY