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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-1,2-DIMETHYL-1H-INDENE, (1S,2S)-

SMILES

C[C@H]1CC2=CC=CC=C2[C@H]1C

InChI

InChIKey=DIUGYPAVPJILFZ-IUCAKERBSA-N
InChI=1S/C11H14/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6,8-9H,7H2,1-2H3/t8-,9-/m0/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 11:40:32 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:32 GMT 2023
Record UNII
6R33W2MZJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-1,2-DIMETHYL-1H-INDENE, (1S,2S)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,2-DIMETHYL-, (1S-CIS)-
Systematic Name English
1,2-DIMETHYLINDAN, (1S-CIS)-
Systematic Name English
(1S,2S)-2,3-DIHYDRO-1,2-DIMETHYL-1H-INDENE
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,2-DIMETHYL-, (1S,2S)-
Systematic Name English
1,2-DIMETHYLINDAN, (1S,2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
6R33W2MZJ5
Created by admin on Sat Dec 16 11:40:32 GMT 2023 , Edited by admin on Sat Dec 16 11:40:32 GMT 2023
PRIMARY
PUBCHEM
11062527
Created by admin on Sat Dec 16 11:40:32 GMT 2023 , Edited by admin on Sat Dec 16 11:40:32 GMT 2023
PRIMARY
CAS
200426-03-5
Created by admin on Sat Dec 16 11:40:32 GMT 2023 , Edited by admin on Sat Dec 16 11:40:32 GMT 2023
PRIMARY
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