8,9-dimethyl-10-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 8,9-dimethyl-10-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 10-hydroxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 10-hydroxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 10-hydroxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 10-hydroxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCC3)O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCC3)O)C

InChI

InChI=1S/C16H18O2/c1-9-8-11-6-7-14(17)12-4-3-5-13(12)15(11)16(18)10(9)2/h8,18H,3-7H2,1-2H3