(3S,4R,4aS,8S,8aR)-4-ethenyl-3,4,8,8a-tetramethyl-spiro[1,3,4a,5,6,8-hexahydronaphthalene-7,2'-1,3-dioxolane]-2-one

Systemtic Name: (3S,4R,4aS,8S,8aR)-4-ethenyl-3,4,8,8a-tetramethyl-spiro[1,3,4a,5,6,8-hexahydronaphthalene-7,2'-1,3-dioxolane]-2-one Openeye Name: (3'S,4'R,4'aS,8'S,8'aR)-3',4',8',8'a-tetramethyl-4'-vinyl-spiro[1,3-dioxolane-2,7'-decalin]-2'-one CAS Name: (3S,4R,4aS,8S,8aR)-4-ethenyl-3,4,8,8a-tetramethyl-2-spiro[1,3,4a,5,6,8-hexahydronaphthalene-7,2'-1,3-dioxolane]one IUPAC Name: (3S,4R,4aS,8S,8aR)-4-ethenyl-3,4,8,8a-tetramethylspiro[1,3,4a,5,6,8-hexahydronaphthalene-7,2'-1,3-dioxolane]-2-one Traditional Name: (3'S,4'R,4'aS,8'S,8'aR)-3',4',8',8'a-tetramethyl-4'-vinyl-spiro[1,3-dioxolane-2,7'-decalin]-2'-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2(C(C3(CCC2C1(C)C=C)OCCO3)C)C

Isomeric SMILES

C[C@@H]1C(=O)C[C@]2([C@@H](C3(CC[C@@H]2[C@@]1(C)C=C)OCCO3)C)C

InChI

InChI=1S/C18H28O3/c1-6-16(4)12(2)14(19)11-17(5)13(3)18(8-7-15(16)17)20-9-10-21-18/h6,12-13,15H,1,7-11H2,2-5H3/t12-,13+,15-,16+,17+/m1/s1