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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, (1R,2R)-

SMILES

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

InChI

InChIKey=DIUGYPAVPJILFZ-RKDXNWHRSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3-DIHYDRO-1,2-DIMETHYL-1H-INDENE, (1R,2R)-
Systematic Name English
(1R,2R)-2,3-DIHYDRO-1,2-DIMETHYL-1H-INDENE
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,2-DIMETHYL-, (1R,2R)-
Systematic Name English
1,2-DIMETHYLINDAN, (1R,2R)-
Common Name English
1H-INDENE, 2,3-DIHYDRO-1,2-DIMETHYL-, (1R-CIS)-
Systematic Name English
1,2-DIMETHYLINDAN, (1R-CIS)-
Common Name English
Code System Code Type Description
FDA UNII
JA2ESK2Z7T
Created by admin on Sat Dec 16 11:35:45 GMT 2023 , Edited by admin on Sat Dec 16 11:35:45 GMT 2023
PRIMARY
PUBCHEM
13779287
Created by admin on Sat Dec 16 11:35:45 GMT 2023 , Edited by admin on Sat Dec 16 11:35:45 GMT 2023
PRIMARY
CAS
200426-02-4
Created by admin on Sat Dec 16 11:35:45 GMT 2023 , Edited by admin on Sat Dec 16 11:35:45 GMT 2023
PRIMARY
NIH
NCATS
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