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