(6S)-7-phenyl-9-oxa-8-azaspiro[4.4]non-7-en-6-ol

Systemtic Name: (6S)-7-phenyl-9-oxa-8-azaspiro[4.4]non-7-en-6-ol Openeye Name: (6S)-7-phenyl-9-oxa-8-azaspiro[4.4]non-7-en-6-ol CAS Name: (6S)-7-phenyl-9-oxa-8-azaspiro[4.4]non-7-en-6-ol IUPAC Name: (6S)-7-phenyl-9-oxa-8-azaspiro[4.4]non-7-en-6-ol Traditional Name: (6S)-7-phenyl-9-oxa-8-azaspiro[4.4]non-7-en-6-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=NO2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2(C1)[C@H](C(=NO2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO2/c15-12-11(10-6-2-1-3-7-10)14-16-13(12)8-4-5-9-13/h1-3,6-7,12,15H,4-5,8-9H2/t12-/m0/s1