1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde

Systemtic Name: 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde Openeye Name: 7-isopropenyl-1-methyl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde CAS Name: 1-methyl-7-(1-methylethenyl)-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxaldehyde IUPAC Name: 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde Traditional Name: 7-isopropenyl-1-methyl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(CCC(CC12)C(=C)C)C=O

Isomeric SMILES

CC1CCC2=C(CCC(CC12)C(=C)C)C=O

InChI

InChI=1S/C15H22O/c1-10(2)12-5-6-13(9-16)14-7-4-11(3)15(14)8-12/h9,11-12,15H,1,4-8H2,2-3H3