2,3,5,6,10,10a-hexahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 2,3,5,6,10,10a-hexahydro-1H-benzo[e]azulen-4-one Openeye Name: 2,3,5,6,10,10a-hexahydro-1H-benzo[e]azulen-4-one CAS Name: 2,3,5,6,10,10a-hexahydro-1H-benzo[e]azulen-4-one IUPAC Name: 2,3,5,6,10,10a-hexahydro-1H-benzo[e]azulen-4-one Traditional Name: 2,3,5,6,10,10a-hexahydro-1H-benz[e]azulen-4-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)CCC3=CC=CCC32

Isomeric SMILES

C1CC2=C(C1)C(=O)CCC3=CC=CCC32

InChI

InChI=1S/C14H16O/c15-14-9-8-10-4-1-2-5-11(10)12-6-3-7-13(12)14/h1-2,4,11H,3,5-9H2