(2S,3S)-2-prop-2-enyloctane-1,3-diol

Systemtic Name: (2S,3S)-2-prop-2-enyloctane-1,3-diol Openeye Name: (2S,3S)-2-allyloctane-1,3-diol CAS Name: (2S,3S)-2-prop-2-enyloctane-1,3-diol IUPAC Name: (2S,3S)-2-prop-2-enyloctane-1,3-diol Traditional Name: (2S,3S)-2-allyloctane-1,3-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC=C)CO)O

Isomeric SMILES

CCCCC[C@@H]([C@@H](CC=C)CO)O

InChI

InChI=1S/C11H22O2/c1-3-5-6-8-11(13)10(9-12)7-4-2/h4,10-13H,2-3,5-9H2,1H3/t10-,11-/m0/s1