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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,3-Dihydro-1H-inden-1-yl)methanol, (±)-

SMILES

OCC1CCC2=CC=CC=C12

InChI

InChIKey=GJZQCDPVYVQVBP-UHFFFAOYSA-N
InChI=1S/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
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 Wed Apr 02 12:09:34 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:34 GMT 2025
Record UNII
7ZBC5FDL2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,3-Dihydro-1H-inden-1-yl)methanol, (±)-
Systematic Name English
NSC-115866
Preferred Name English
2,3-Dihydro-1H-indene-1-methanol
Systematic Name English
2,3-Dihydro-1H-inden-1-ylmethanol
Systematic Name English
1-Indanemethanol
Common Name English
1-Hydroxymethylindane
Systematic Name English
(2,3-Dihydro-1H-inden-1-yl)methanol
Systematic Name English
1H-Indene-1-methanol, 2,3-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
7ZBC5FDL2D
Created by admin on Wed Apr 02 12:09:34 GMT 2025 , Edited by admin on Wed Apr 02 12:09:34 GMT 2025
PRIMARY
CAS
1196-17-4
Created by admin on Wed Apr 02 12:09:34 GMT 2025 , Edited by admin on Wed Apr 02 12:09:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID80297411
Created by admin on Wed Apr 02 12:09:34 GMT 2025 , Edited by admin on Wed Apr 02 12:09:34 GMT 2025
PRIMARY
PUBCHEM
271880
Created by admin on Wed Apr 02 12:09:34 GMT 2025 , Edited by admin on Wed Apr 02 12:09:34 GMT 2025
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NSC
115866
Created by admin on Wed Apr 02 12:09:34 GMT 2025 , Edited by admin on Wed Apr 02 12:09:34 GMT 2025
PRIMARY