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

Systemtic Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclopentan-1-ol Openeye Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclopentanol CAS Name: (1S,2S)-1-(1-cyclopentenyl)-2-(3,3-dimethoxypropyl)-1-cyclopentanol IUPAC Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclopentan-1-ol Traditional Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(3,3-dimethoxypropyl)cyclopentanol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1CCCC1(C2=CCCC2)O)OC

Isomeric SMILES

COC(CC[C@@H]1CCC[C@]1(C2=CCCC2)O)OC

InChI

InChI=1S/C15H26O3/c1-17-14(18-2)10-9-13-8-5-11-15(13,16)12-6-3-4-7-12/h6,13-14,16H,3-5,7-11H2,1-2H3/t13-,15+/m0/s1