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Details

Stereochemistry RACEMIC
Molecular Formula C11H14
Molecular Weight 146.2289
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DIMETHYLINDAN

SMILES

CC1CCC2=CC=C(C)C=C12

InChI

InChIKey=UVRVNMDNGVIBGM-UHFFFAOYSA-N
InChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14
Molecular Weight 146.2289
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 Tue Apr 01 16:38:05 GMT 2025
Edited
by admin
on Tue Apr 01 16:38:05 GMT 2025
Record UNII
J8P8CJ7K2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,6-DIMETHYLINDANE
Preferred Name English
1,6-DIMETHYLINDAN
Systematic Name English
INDAN, 1,6-DIMETHYL-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,6-DIMETHYL-
Systematic Name English
1,6-dimethyl-2,3-dihydro-1H-indene
Systematic Name English
2,3-DIHYDRO-1,6-DIMETHYL-1H-INDENE
Systematic Name English
Code System Code Type Description
PUBCHEM
28231
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID90937790
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
PRIMARY
FDA UNII
J8P8CJ7K2C
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
PRIMARY
CAS
17059-48-2
Created by admin on Tue Apr 01 16:38:05 GMT 2025 , Edited by admin on Tue Apr 01 16:38:05 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE