(1R,2S)-2-(3,3-dimethoxypropyl)-1-ethenyl-cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-(3,3-dimethoxypropyl)-1-ethenyl-cyclopentan-1-ol Openeye Name: (1R,2S)-2-(3,3-dimethoxypropyl)-1-vinyl-cyclopentanol CAS Name: (1R,2S)-2-(3,3-dimethoxypropyl)-1-ethenyl-1-cyclopentanol IUPAC Name: (1R,2S)-2-(3,3-dimethoxypropyl)-1-ethenylcyclopentan-1-ol Traditional Name: (1R,2S)-2-(3,3-dimethoxypropyl)-1-vinyl-cyclopentanol Formula: C12H22O3 MolecularWeight: 214.30128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1CCCC1(C=C)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-4-12(13)9-5-6-10(12)7-8-11(14-2)15-3/h4,10-11,13H,1,5-9H2,2-3H3/t10-,12-/m0/s1