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Details

Stereochemistry RACEMIC
Molecular Formula C12H16
Molecular Weight 160.2554
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-1,1,3-trimethyl-1h-indene

SMILES

CC1CC(C)(C)C2=C1C=CC=C2

InChI

InChIKey=CPLBLNGVYBSVPU-UHFFFAOYSA-N
InChI=1S/C12H16/c1-9-8-12(2,3)11-7-5-4-6-10(9)11/h4-7,9H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H16
Molecular Weight 160.2554
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 Wed Apr 02 11:59:32 GMT 2025
Edited
by admin
on Wed Apr 02 11:59:32 GMT 2025
Record UNII
5B923XNS39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-16797
Preferred Name English
2,3-Dihydro-1,1,3-trimethyl-1h-indene
Systematic Name English
1,1,3-Trimethyl-2,3-dihydro-1H-indene
Systematic Name English
Indan, 1,1,3-trimethyl-
Systematic Name English
1,1,3-Trimethylindane
Systematic Name English
1H-Indene, 2,3-dihydro-1,1,3-trimethyl-
Systematic Name English
1,3,3-Trimethyl-1,2-dihydroindene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301345933
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
PUBCHEM
17470
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
NSC
16797
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
CAS
2613-76-5
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
FDA UNII
5B923XNS39
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY