(1R,3S,4S)-2,2-dimethyl-1-phenyl-4-prop-1-en-2-yl-6-oxaspiro[2.4]heptan-7-one

Systemtic Name: (1R,3S,4S)-2,2-dimethyl-1-phenyl-4-prop-1-en-2-yl-6-oxaspiro[2.4]heptan-7-one Openeye Name: (1R,3S,4S)-4-isopropenyl-2,2-dimethyl-1-phenyl-6-oxaspiro[2.4]heptan-7-one CAS Name: (1R,3S,4S)-2,2-dimethyl-4-(1-methylethenyl)-1-phenyl-6-oxaspiro[2.4]heptan-7-one IUPAC Name: (1R,3S,4S)-2,2-dimethyl-1-phenyl-4-prop-1-en-2-yl-6-oxaspiro[2.4]heptan-7-one Traditional Name: (1R,3S,4S)-4-isopropenyl-2,2-dimethyl-1-phenyl-6-oxaspiro[2.4]heptan-7-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC(=O)C12C(C2(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1COC(=O)[C@@]12[C@@H](C2(C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H20O2/c1-11(2)13-10-19-15(18)17(13)14(16(17,3)4)12-8-6-5-7-9-12/h5-9,13-14H,1,10H2,2-4H3/t13-,14+,17-/m0/s1