(3R,3aR,8aS)-8a-methyl-3-prop-1-en-2-yl-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carbaldehyde

Systemtic Name: (3R,3aR,8aS)-8a-methyl-3-prop-1-en-2-yl-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carbaldehyde Openeye Name: (3R,3aR,8aS)-3-isopropenyl-8a-methyl-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carbaldehyde CAS Name: (3R,3aR,8aS)-8a-methyl-3-(1-methylethenyl)-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carboxaldehyde IUPAC Name: (3R,3aR,8aS)-8a-methyl-3-prop-1-en-2-yl-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carbaldehyde Traditional Name: (3R,3aR,8aS)-3-isopropenyl-8a-methyl-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1CCC(=CC2)C=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]2([C@@H]1CCC(=CC2)C=O)C

InChI

InChI=1S/C15H22O/c1-11(2)13-7-9-15(3)8-6-12(10-16)4-5-14(13)15/h6,10,13-14H,1,4-5,7-9H2,2-3H3/t13-,14+,15+/m0/s1