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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14O
Molecular Weight 174.239
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isopropyl-1-indanone, (S)-

SMILES

CC(C)[C@@H]1CC2=C(C=CC=C2)C1=O

InChI

InChIKey=WBCAKNRIXCUKPZ-NSHDSACASA-N
InChI=1S/C12H14O/c1-8(2)11-7-9-5-3-4-6-10(9)12(11)13/h3-6,8,11H,7H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Isopropyl-1-indanone, (S)-
Systematic Name English
(2S)-2,3-Dihydro-2-(1-methylethyl)-1H-inden-1-one
Preferred Name English
(S)-2-Isopropyl-1-indanone
Systematic Name English
1H-Inden-1-one, 2,3-dihydro-2-(1-methylethyl)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
WB59PDN25H
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
CAS
1821774-31-5
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
PUBCHEM
12254780
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
NIH
NCATS
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