9-(phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione

Systemtic Name: 9-(phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione Openeye Name: 9-(phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione CAS Name: 9-(phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione IUPAC Name: 9-(phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione Traditional Name: 9-(phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-quinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C(=O)CC(C1C2=O)COC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C(=O)CC(C1C2=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18O3/c18-16-10-12(11-20-13-6-2-1-3-7-13)14-8-4-5-9-15(16)17(14)19/h1-7,12,14-15H,8-11H2