3-[(1'R,4'S,5'S)-7'-methylidene-4'-prop-1-en-2-yl-spiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]octane]-5'-yl]propan-1-ol

Systemtic Name: 3-[(1'R,4'S,5'S)-7'-methylidene-4'-prop-1-en-2-yl-spiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]octane]-5'-yl]propan-1-ol Openeye Name: 3-[(1'R,4'S,5'S)-4'-isopropenyl-7'-methylene-spiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]octane]-5'-yl]propan-1-ol CAS Name: 3-[(1'R,4'S,5'S)-7'-methylene-4'-(1-methylethenyl)-5'-spiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]octane]yl]-1-propanol IUPAC Name: 3-[(1'R,4'S,5'S)-7'-methylidene-4'-prop-1-en-2-ylspiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]octane]-5'-yl]propan-1-ol Traditional Name: 3-[(1'R,4'S,5'S)-4'-isopropenyl-7'-methylene-spiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]octane]-5'-yl]propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2(C3CC1(CC3=C)CCCO)OCCO2

Isomeric SMILES

CC(=C)[C@@H]1CC2([C@@H]3C[C@]1(CC3=C)CCCO)OCCO2

InChI

InChI=1S/C17H26O3/c1-12(2)14-11-17(19-7-8-20-17)15-10-16(14,5-4-6-18)9-13(15)3/h14-15,18H,1,3-11H2,2H3/t14-,15+,16+/m0/s1