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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, (R)-

SMILES

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

InChI

InChIKey=WBCAKNRIXCUKPZ-LLVKDONJSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14O
Molecular Weight 174.239
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 Wed Apr 02 20:24:43 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:43 GMT 2025
Record UNII
WR4BC57QZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2,3-Dihydro-2-(1-methylethyl)-1H-inden-1-one
Preferred Name English
2-Isopropyl-1-indanone, (R)-
Systematic Name English
(R)-2-Isopropyl-1-indanone
Systematic Name English
1H-Inden-1-one, 2,3-dihydro-2-(1-methylethyl)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
WR4BC57QZF
Created by admin on Wed Apr 02 20:24:43 GMT 2025 , Edited by admin on Wed Apr 02 20:24:43 GMT 2025
PRIMARY
PUBCHEM
12254781
Created by admin on Wed Apr 02 20:24:43 GMT 2025 , Edited by admin on Wed Apr 02 20:24:43 GMT 2025
PRIMARY
CAS
1217293-68-9
Created by admin on Wed Apr 02 20:24:43 GMT 2025 , Edited by admin on Wed Apr 02 20:24:43 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER