(5S,6S)-5-phenyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione

Systemtic Name: (5S,6S)-5-phenyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione Openeye Name: (5S,6S)-5-phenyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione CAS Name: (5S,6S)-5-phenyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione IUPAC Name: (5S,6S)-5-phenyl-11-oxaspiro[5.5]undec-8-ene-7,10-dione Traditional Name: (5S,6S)-5-phenyl-11-oxaspiro[5.5]undec-8-ene-7,10-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=CC=CC=C3)C(=O)C=CC(=O)O2

Isomeric SMILES

C1CC[C@]2([C@@H](C1)C3=CC=CC=C3)C(=O)C=CC(=O)O2

InChI

InChI=1S/C16H16O3/c17-14-9-10-15(18)19-16(14)11-5-4-8-13(16)12-6-2-1-3-7-12/h1-3,6-7,9-10,13H,4-5,8,11H2/t13-,16-/m0/s1