U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O
Molecular Weight 188.2655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,5,7-TETRAMETHYLINDAN-1-ONE

SMILES

CC1=CC(C)=C2C(CC(C)(C)C2=O)=C1

InChI

InChIKey=RWIFGUZXEVRXFN-UHFFFAOYSA-N
InChI=1S/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H16O
Molecular Weight 188.2655
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 19:45:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:13 GMT 2025
Record UNII
C22VEG5ETH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,5,7-TETRAMETHYLINDAN-1-ONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-2,2,5,7-TETRAMETHYL-
Preferred Name English
2,3-DIHYDRO-2,2,5,7-TETRAMETHYL-1H-INDEN-1-ONE
Systematic Name English
2,2,5,7-TETRAMETHYL-3H-INDEN-1-ONE
Systematic Name English
Code System Code Type Description
CAS
6898-20-0
Created by admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-002-9
Created by admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID60219030
Created by admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
PRIMARY
FDA UNII
C22VEG5ETH
Created by admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
PRIMARY
PUBCHEM
81322
Created by admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
PRIMARY