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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, (1S,3S)-

SMILES

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

InChI

InChIKey=IIJUYSSJMAITHJ-IUCAKERBSA-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-/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 11:40:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:33 GMT 2023
Record UNII
YR96AEV23S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE, (1S,3S)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, (1S-TRANS)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,3-DIMETHYL-, (1S,3S)-
Systematic Name English
1,3-DIMETHYLINDAN, (1S,3S)-
Systematic Name English
(1S,3S)-2,3-DIHYDRO-1,3-DIMETHYL-1H-INDENE
Common Name English
Code System Code Type Description
FDA UNII
YR96AEV23S
Created by admin on Sat Dec 16 11:40:33 GMT 2023 , Edited by admin on Sat Dec 16 11:40:33 GMT 2023
PRIMARY
CAS
200426-01-3
Created by admin on Sat Dec 16 11:40:33 GMT 2023 , Edited by admin on Sat Dec 16 11:40:33 GMT 2023
PRIMARY
PUBCHEM
10888056
Created by admin on Sat Dec 16 11:40:33 GMT 2023 , Edited by admin on Sat Dec 16 11:40:33 GMT 2023
PRIMARY
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