(3S,3aR,8aR)-8a-methyl-8-oxidanylidene-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde

Systemtic Name: (3S,3aR,8aR)-8a-methyl-8-oxidanylidene-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde Openeye Name: (3S,3aR,8aR)-3-isopropyl-8a-methyl-8-oxo-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde CAS Name: (3S,3aR,8aR)-8a-methyl-8-oxo-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carboxaldehyde IUPAC Name: (3S,3aR,8aR)-8a-methyl-8-oxo-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde Traditional Name: (3S,3aR,8aR)-3-isopropyl-8-keto-8a-methyl-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1C=C(CCC2=O)C=O)C

Isomeric SMILES

CC(C)[C@@H]1CC[C@@]2([C@H]1C=C(CCC2=O)C=O)C

InChI

InChI=1S/C15H22O2/c1-10(2)12-6-7-15(3)13(12)8-11(9-16)4-5-14(15)17/h8-10,12-13H,4-7H2,1-3H3/t12-,13-,15+/m0/s1