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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18
Molecular Weight 162.2713
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALBENE

SMILES

C[C@@]12CC=C[C@]1(C)[C@H]3CC[C@@H]2C3

InChI

InChIKey=HKLBEHRJWPWLOB-QCNOEVLYSA-N
InChI=1S/C12H18/c1-11-6-3-7-12(11,2)10-5-4-9(11)8-10/h3,6,9-10H,4-5,7-8H2,1-2H3/t9-,10+,11+,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ALBENE
Common Name English
(-)-ALBENE
Common Name English
4,7-METHANO-1H-INDENE, 3A,4,5,6,7,7A-HEXAHYDRO-3A,7A-DIMETHYL-, (3AS,4S,7R,7AS)-
Systematic Name English
(3AS,4S,7R,7AS)-3A,4,5,6,7,7A-HEXAHYDRO-3A,7A-DIMETHYL-4,7-METHANO-1H-INDENE
Systematic Name English
Code System Code Type Description
CAS
38451-64-8
Created by admin on Sat Dec 16 09:49:38 GMT 2023 , Edited by admin on Sat Dec 16 09:49:38 GMT 2023
PRIMARY
FDA UNII
FWK3TL8U3H
Created by admin on Sat Dec 16 09:49:38 GMT 2023 , Edited by admin on Sat Dec 16 09:49:38 GMT 2023
PRIMARY
PUBCHEM
11084199
Created by admin on Sat Dec 16 09:49:38 GMT 2023 , Edited by admin on Sat Dec 16 09:49:38 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of ALBENE
NIH
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