alpha-Thujenal

2D Structure
CID 129847841
Target /
IUPAC Name 4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-ene-2-carbaldehyde
InChI InChI=1S/C11H16O/c1-7(2)11-5-10(11)8(3)4-9(11)6-12/h4,6-7,9-10H,5H2,1-3H3
InChI Key GXVIUCBGLYAPLV-UHFFFAOYSA-N
Canonical SMILES CC1=CC(C2(C1C2)C(C)C)C=O
Isomeric SMILES CC1=CC(C2(C1C2)C(C)C)C=O
Molecular Formula C11H16O
Molecular Weight 164.24
synonyms ['alpha-Thujenal']

From Pubchem