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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-THUJENE, (+)-

SMILES

CC(C)[C@@]12C[C@@H]1[C@@H](C)C=C2

InChI

InChIKey=GJYKUZUTZNTBEC-IVZWLZJFSA-N
InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7-9H,6H2,1-3H3/t8-,9+,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.BETA.-THUJENE, (+)-
Common Name English
(+)-.BETA.-THUJENE
Preferred Name English
2-THUJENE, (1R,4S,5R)-(+)-
Systematic Name English
BICYCLO(3.1.0)HEX-2-ENE, 4-METHYL-1-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4.ALPHA.,5.ALPHA.))- (1R,4S,5R)-4-METHYL-1-(1-METHYLETHYL)BICYCLO(3.1.0)HEX-2-ENE
Systematic Name English
BICYCLO(3.1.0)HEX-2-ENE, 4-METHYL-1-(1-METHYLETHYL)-, (1R,4S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
23V0D68W8V
Created by admin on Tue Apr 01 17:18:02 GMT 2025 , Edited by admin on Tue Apr 01 17:18:02 GMT 2025
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CAS
18767-59-4
Created by admin on Tue Apr 01 17:18:02 GMT 2025 , Edited by admin on Tue Apr 01 17:18:02 GMT 2025
PRIMARY
PUBCHEM
97046700
Created by admin on Tue Apr 01 17:18:02 GMT 2025 , Edited by admin on Tue Apr 01 17:18:02 GMT 2025
PRIMARY