(3aR,8aR)-2,2-dimethyl-8-methylidene-1,3,3a,8a-tetrahydroazulene-5,6-dicarbaldehyde

Systemtic Name: (3aR,8aR)-2,2-dimethyl-8-methylidene-1,3,3a,8a-tetrahydroazulene-5,6-dicarbaldehyde Openeye Name: (3aR,8aR)-2,2-dimethyl-8-methylene-1,3,3a,8a-tetrahydroazulene-5,6-dicarbaldehyde CAS Name: (3aR,8aR)-2,2-dimethyl-8-methylene-1,3,3a,8a-tetrahydroazulene-5,6-dicarboxaldehyde IUPAC Name: (3aR,8aR)-2,2-dimethyl-8-methylidene-1,3,3a,8a-tetrahydroazulene-5,6-dicarbaldehyde Traditional Name: (3aR,8aR)-2,2-dimethyl-8-methylene-1,3,3a,8a-tetrahydroazulene-5,6-dicarbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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

InChI

InChI=1S/C15H18O2/c1-10-4-12(8-16)13(9-17)5-11-6-15(2,3)7-14(10)11/h4-5,8-9,11,14H,1,6-7H2,2-3H3/t11-,14-/m0/s1