(3S,4R,5S)-2,4-dimethylhept-1-ene-3,5-diol

Systemtic Name: (3S,4R,5S)-2,4-dimethylhept-1-ene-3,5-diol Openeye Name: (3S,4R,5S)-2,4-dimethylhept-1-ene-3,5-diol CAS Name: (3S,4R,5S)-2,4-dimethyl-1-heptene-3,5-diol IUPAC Name: (3S,4R,5S)-2,4-dimethylhept-1-ene-3,5-diol Traditional Name: (3S,4R,5S)-2,4-dimethylhept-1-ene-3,5-diol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(C(=C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O2/c1-5-8(10)7(4)9(11)6(2)3/h7-11H,2,5H2,1,3-4H3/t7-,8+,9-/m1/s1