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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14
Molecular Weight 146.2289
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DIMETHYLINDAN, (S)-

SMILES

C[C@H]1CCC2=CC=C(C)C=C12

InChI

InChIKey=UVRVNMDNGVIBGM-VIFPVBQESA-N
InChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,6-DIMETHYLINDAN, (S)-
Systematic Name English
(S)-1,6-DIMETHYLINDAN
Preferred Name English
1H-INDENE, 2,3-DIHYDRO-1,6-DIMETHYL-, (S)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,6-DIMETHYL-, (1S)-
Systematic Name English
2,3-DIHYDRO-1,6-DIMETHYL-1H-INDENE, (S)-
Systematic Name English
Code System Code Type Description
CAS
200425-85-0
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY
PUBCHEM
141987966
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY
FDA UNII
4G6J7JHE5Z
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY
NIH
NCATS
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