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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 1,5-Dimethylindan

SMILES

CC1CCC2=CC(C)=CC=C12

InChI

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

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
CRL9KDJ73N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Indan, 1,5-dimethyl-
Preferred Name English
1,5-Dimethylindan
Systematic Name English
1H-Indene, 2,3-dihydro-1,5-dimethyl-
Systematic Name English
2,3-Dihydro-1,5-dimethyl-1H-indene
Systematic Name English
1,5-Dimethyl-indan
Common Name English
Code System Code Type Description
CAS
66256-35-7
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
PUBCHEM
54103896
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
CRL9KDJ73N
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