(1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-isopropenyl-cyclopentanol CAS Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-isopropenyl-cyclopentanol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCC1CCC(OC)OC)O

Isomeric SMILES

CC(=C)[C@@]1(CCC[C@H]1CCC(OC)OC)O

InChI

InChI=1S/C13H24O3/c1-10(2)13(14)9-5-6-11(13)7-8-12(15-3)16-4/h11-12,14H,1,5-9H2,2-4H3/t11-,13+/m0/s1