(6S,7S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undec-9-ene

Systemtic Name: (6S,7S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undec-9-ene Openeye Name: (6S,7S)-7-benzyloxy-5,11-dioxaspiro[5.5]undec-9-ene CAS Name: (6S,7S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undec-9-ene IUPAC Name: (6S,7S)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undec-9-ene Traditional Name: (6S,7S)-7-benzoxy-5,11-dioxaspiro[5.5]undec-9-ene Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2(C1)C(CC=CO2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCO[C@]2(C1)[C@H](CC=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c1-2-7-14(8-3-1)13-17-15-9-6-12-19-16(15)10-4-5-11-18-16/h1-3,6-8,12,15H,4-5,9-11,13H2/t15-,16-/m0/s1