(1R,2R)-1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-2-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R)-1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-2-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R)-1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-2-isopropenyl-cyclohexanol CAS Name: (1R,2R)-1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-2-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R)-1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-2-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R)-1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-2-isopropenyl-cyclohexanol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCCC1(C2=CCCCC23OCCO3)O

Isomeric SMILES

CC(=C)[C@H]1CCCC[C@@]1(C2=CCCCC23OCCO3)O

InChI

InChI=1S/C17H26O3/c1-13(2)14-7-3-5-9-16(14,18)15-8-4-6-10-17(15)19-11-12-20-17/h8,14,18H,1,3-7,9-12H2,2H3/t14-,16-/m1/s1