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

Systemtic Name: 8-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 8-hydroxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 8-hydroxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 8-hydroxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 8-hydroxy-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(CCC2=O)C=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)C3=C(CCC2=O)C=C(C=C3)O

InChI

InChI=1S/C14H14O2/c15-10-5-6-11-9(8-10)4-7-14(16)13-3-1-2-12(11)13/h5-6,8,15H,1-4,7H2