2-phenyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one

Systemtic Name: 2-phenyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one Openeye Name: 2-phenyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one CAS Name: 2-phenyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one IUPAC Name: 2-phenyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one Traditional Name: 2-phenyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=C(C(=O)C2CC1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C=C(C(=O)C2CC1)C3=CC=CC=C3

InChI

InChI=1S/C16H18O/c17-16-14-10-6-2-5-9-13(14)11-15(16)12-7-3-1-4-8-12/h1,3-4,7-8,11,13-14H,2,5-6,9-10H2