(1R,2'S,3R,4R,4'S,7S)-4'-(1,3-dioxolan-2-yl)-2'-ethenyl-3,8,8-trimethyl-spiro[bicyclo[5.1.0]octane-4,1'-cyclopentane]-5-one

Systemtic Name: (1R,2'S,3R,4R,4'S,7S)-4'-(1,3-dioxolan-2-yl)-2'-ethenyl-3,8,8-trimethyl-spiro[bicyclo[5.1.0]octane-4,1'-cyclopentane]-5-one Openeye Name: (1R,2'S,3R,4R,4'S,7S)-4'-(1,3-dioxolan-2-yl)-3,8,8-trimethyl-2'-vinyl-spiro[bicyclo[5.1.0]octane-4,1'-cyclopentane]-5-one CAS Name: (1R,2'S,3R,4R,4'S,7S)-4'-(1,3-dioxolan-2-yl)-2'-ethenyl-3,8,8-trimethyl-5-spiro[bicyclo[5.1.0]octane-4,1'-cyclopentane]one IUPAC Name: (1R,2'S,3R,4R,4'S,7S)-4'-(1,3-dioxolan-2-yl)-2'-ethenyl-3,8,8-trimethylspiro[bicyclo[5.1.0]octane-4,1'-cyclopentane]-5-one Traditional Name: (1R,2'S,3R,4R,4'S,7S)-4'-(1,3-dioxolan-2-yl)-3,8,8-trimethyl-2'-vinyl-spiro[bicyclo[5.1.0]octane-4,1'-cyclopentane]-5-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C2(C)C)CC(=O)C13CC(CC3C=C)C4OCCO4

Isomeric SMILES

C[C@@H]1C[C@@H]2[C@@H](C2(C)C)CC(=O)[C@]13C[C@H](C[C@H]3C=C)C4OCCO4

InChI

InChI=1S/C20H30O3/c1-5-14-9-13(18-22-6-7-23-18)11-20(14)12(2)8-15-16(10-17(20)21)19(15,3)4/h5,12-16,18H,1,6-11H2,2-4H3/t12-,13+,14-,15-,16+,20-/m1/s1