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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLINDANONE

SMILES

CC1CC(=O)C2=C1C=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
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 14:34:07 GMT 2023
Edited
by admin
on Sat Dec 16 14:34:07 GMT 2023
Record UNII
XJW7YA5CLT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLINDANONE
Systematic Name English
NSC-89554
Code English
3-METHYLINDANONE, (±)-
Systematic Name English
2,3-DIHYDRO-3-METHYL-1H-INDEN-1-ONE
Systematic Name English
3-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-3-METHYL-
Systematic Name English
Code System Code Type Description
NSC
89554
Created by admin on Sat Dec 16 14:34:07 GMT 2023 , Edited by admin on Sat Dec 16 14:34:07 GMT 2023
PRIMARY
CAS
6072-57-7
Created by admin on Sat Dec 16 14:34:07 GMT 2023 , Edited by admin on Sat Dec 16 14:34:07 GMT 2023
PRIMARY
FDA UNII
XJW7YA5CLT
Created by admin on Sat Dec 16 14:34:07 GMT 2023 , Edited by admin on Sat Dec 16 14:34:07 GMT 2023
PRIMARY
PUBCHEM
259560
Created by admin on Sat Dec 16 14:34:07 GMT 2023 , Edited by admin on Sat Dec 16 14:34:07 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE