8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name: 8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: 8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: 8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: 8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: 8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)OC(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C15H16O3/c16-14-11-13(12-7-3-1-4-8-12)17-15(18-14)9-5-2-6-10-15/h1,3-4,7-8,11H,2,5-6,9-10H2