(1S,5S,6S)-5-oxidanyl-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one

Systemtic Name: (1S,5S,6S)-5-oxidanyl-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one Openeye Name: (1S,5S,6S)-5-hydroxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one CAS Name: (1S,5S,6S)-5-hydroxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one IUPAC Name: (1S,5S,6S)-5-hydroxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one Traditional Name: (1S,5S,6S)-5-hydroxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C(O3)C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2([C@@H]3[C@@H](O3)C=CC2=O)O

InChI

InChI=1S/C12H10O3/c13-10-7-6-9-11(15-9)12(10,14)8-4-2-1-3-5-8/h1-7,9,11,14H/t9-,11-,12+/m0/s1