2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=CC=CC=C3CCC2=O

Isomeric SMILES

C1CC2=C(C1)C3=CC=CC=C3CCC2=O

InChI

InChI=1S/C14H14O/c15-14-9-8-10-4-1-2-5-11(10)12-6-3-7-13(12)14/h1-2,4-5H,3,6-9H2