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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, (R)-

SMILES

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

InChI

InChIKey=UVRVNMDNGVIBGM-SECBINFHSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14
Molecular Weight 146.2289
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:46:51 GMT 2025
Edited
by admin
on Tue Apr 01 16:46:51 GMT 2025
Record UNII
W7V9XJT4K4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-1,6-DIMETHYLINDAN
Preferred Name English
1,6-DIMETHYLINDAN, (R)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,6-DIMETHYL-, (R)-
Systematic Name English
2,3-DIHYDRO-1,6-DIMETHYL-1H-INDENE, (R)-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,6-DIMETHYL-, (1R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
143929023
Created by admin on Tue Apr 01 16:46:51 GMT 2025 , Edited by admin on Tue Apr 01 16:46:51 GMT 2025
PRIMARY
CAS
200425-84-9
Created by admin on Tue Apr 01 16:46:51 GMT 2025 , Edited by admin on Tue Apr 01 16:46:51 GMT 2025
PRIMARY
FDA UNII
W7V9XJT4K4
Created by admin on Tue Apr 01 16:46:51 GMT 2025 , Edited by admin on Tue Apr 01 16:46:51 GMT 2025
PRIMARY
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