(2S,3S)-2-(cyclopenten-1-yl)-3-ethenyl-hexane-1,2-diol

Systemtic Name: (2S,3S)-2-(cyclopenten-1-yl)-3-ethenyl-hexane-1,2-diol Openeye Name: (2S,3S)-2-(cyclopenten-1-yl)-3-vinyl-hexane-1,2-diol CAS Name: (2S,3S)-2-(1-cyclopentenyl)-3-ethenylhexane-1,2-diol IUPAC Name: (2S,3S)-2-(cyclopenten-1-yl)-3-ethenylhexane-1,2-diol Traditional Name: (2S,3S)-2-(cyclopenten-1-yl)-3-propyl-pent-4-ene-1,2-diol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(CO)(C1=CCCC1)O

Isomeric SMILES

CCC[C@@H](C=C)[C@@](CO)(C1=CCCC1)O

InChI

InChI=1S/C13H22O2/c1-3-7-11(4-2)13(15,10-14)12-8-5-6-9-12/h4,8,11,14-15H,2-3,5-7,9-10H2,1H3/t11-,13+/m1/s1