(3aS,6S,8aS)-2,2-dimethyl-8-methylidene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarbaldehyde

Systemtic Name: (3aS,6S,8aS)-2,2-dimethyl-8-methylidene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarbaldehyde Openeye Name: (3aS,6S,8aS)-2,2-dimethyl-8-methylene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarbaldehyde CAS Name: (3aS,6S,8aS)-2,2-dimethyl-8-methylene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarboxaldehyde IUPAC Name: (3aS,6S,8aS)-2,2-dimethyl-8-methylidene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarbaldehyde Traditional Name: (3aS,6S,8aS)-2,2-dimethyl-8-methylene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C(CC(=C)C2C1)C=O)C=O)C

Isomeric SMILES

CC1(C[C@H]2C=C([C@H](CC(=C)[C@H]2C1)C=O)C=O)C

InChI

InChI=1S/C15H20O2/c1-10-4-12(8-16)13(9-17)5-11-6-15(2,3)7-14(10)11/h5,8-9,11-12,14H,1,4,6-7H2,2-3H3/t11-,12-,14-/m1/s1