(3S,5R)-5-methyl-3-phenyl-2,4-dioxaspiro[5.5]undeca-7,10-diene

Systemtic Name: (3S,5R)-5-methyl-3-phenyl-2,4-dioxaspiro[5.5]undeca-7,10-diene Openeye Name: (3S,5R)-5-methyl-3-phenyl-2,4-dioxaspiro[5.5]undeca-7,10-diene CAS Name: (3S,5R)-5-methyl-3-phenyl-2,4-dioxaspiro[5.5]undeca-7,10-diene IUPAC Name: (3S,5R)-5-methyl-3-phenyl-2,4-dioxaspiro[5.5]undeca-7,10-diene Traditional Name: (3S,5R)-5-methyl-3-phenyl-2,4-dioxaspiro[5.5]undeca-7,10-diene Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(COC(O1)C3=CC=CC=C3)C=CCC=C2

Isomeric SMILES

C[C@@H]1C2(CO[C@@H](O1)C3=CC=CC=C3)C=CCC=C2

InChI

InChI=1S/C16H18O2/c1-13-16(10-6-3-7-11-16)12-17-15(18-13)14-8-4-2-5-9-14/h2,4-11,13,15H,3,12H2,1H3/t13-,15+/m1/s1