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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-1-INDANONE

SMILES

CC1=CC=C2C(=O)CCC2=C1

InChI

InChIKey=KBHCTNGQJOEDDC-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,4,6H,3,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:38:02 GMT 2025
Edited
by admin
on Tue Apr 01 22:38:02 GMT 2025
Record UNII
XS87EE9OPI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-1-INDANONE
Systematic Name English
1-INDANONE, 5-METHYL-
Preferred Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5-METHYL-
Systematic Name English
2,3-DIHYDRO-5-METHYL-1H-INDEN-1-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70435941
Created by admin on Tue Apr 01 22:38:02 GMT 2025 , Edited by admin on Tue Apr 01 22:38:02 GMT 2025
PRIMARY
PUBCHEM
10130031
Created by admin on Tue Apr 01 22:38:02 GMT 2025 , Edited by admin on Tue Apr 01 22:38:02 GMT 2025
PRIMARY
FDA UNII
XS87EE9OPI
Created by admin on Tue Apr 01 22:38:02 GMT 2025 , Edited by admin on Tue Apr 01 22:38:02 GMT 2025
PRIMARY
CAS
4593-38-8
Created by admin on Tue Apr 01 22:38:02 GMT 2025 , Edited by admin on Tue Apr 01 22:38:02 GMT 2025
PRIMARY