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Details

Stereochemistry ABSOLUTE
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, (1R,3R)-

SMILES

C[C@@H]1C[C@@H](C)C2=C1C=CC=C2

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 Tue Apr 01 16:38:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:38:06 GMT 2025
Record UNII
TWT3C78NZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, (1R,3R)-
Systematic Name English
(1R,3R)-2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE
Preferred Name English
1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, (1R,3R)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, (1R-TRANS)-
Systematic Name English
1,3-DIMETHYLINDAN, (1R,3R)-
Systematic Name English
(R,R)-TRANS-1,3-DIMETHYLINDANE
Common Name English
Code System Code Type Description
PUBCHEM
640578
Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025
PRIMARY
FDA UNII
TWT3C78NZY
Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025
PRIMARY
CAS
200426-00-2
Created by admin on Tue Apr 01 16:38:06 GMT 2025 , Edited by admin on Tue Apr 01 16:38:06 GMT 2025
PRIMARY
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