(5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol

Systemtic Name: (5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol Openeye Name: (5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol CAS Name: (5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol IUPAC Name: (5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol Traditional Name: (5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c17-15-10-4-5-11-16(15)12-6-9-14(18-16)13-7-2-1-3-8-13/h1-3,7-9,15,17H,4-6,10-12H2/t15-,16+/m0/s1