E-.beta.-Guaiene

2D Structure
CID 6429357
Target /
IUPAC Name (1R,4R,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene
InChI InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-/m1/s1
InChI Key ADIDQIZBYUABQK-JHJVBQTASA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H24
Molecular Weight 204.35
synonyms ['E-.beta.-Guaiene']

From Pubchem