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Details

Stereochemistry RACEMIC
Molecular Formula C11H14
Molecular Weight 146.2289
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, TRANS-

SMILES

C[C@@H]1C[C@@H](C)C2=CC=CC=C12

InChI

InChIKey=IIJUYSSJMAITHJ-RKDXNWHRSA-N
InChI=1S/C11H14/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-6,8-9H,7H2,1-2H3/t8-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14
Molecular Weight 146.2289
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:17 GMT 2023
Record UNII
8UU7YSF7DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, TRANS-
Systematic Name English
1,3-DIMETHYLINDAN, TRANS-
Common Name English
TRANS-1,3-DIMETHYLINDAN
Common Name English
1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, (1R,3R)-REL-
Systematic Name English
REL-(1R,3R)-2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, TRANS-
Systematic Name English
Code System Code Type Description
CAS
40324-83-2
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
PUBCHEM
640578
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
FDA UNII
8UU7YSF7DS
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE