(2R,3S,5S)-2-methyloct-7-ene-1,3,5-triol

Systemtic Name: (2R,3S,5S)-2-methyloct-7-ene-1,3,5-triol Openeye Name: (2R,3S,5S)-2-methyloct-7-ene-1,3,5-triol CAS Name: (2R,3S,5S)-2-methyl-7-octene-1,3,5-triol IUPAC Name: (2R,3S,5S)-2-methyloct-7-ene-1,3,5-triol Traditional Name: (2R,3S,5S)-2-methyloct-7-ene-1,3,5-triol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC(CC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O3/c1-3-4-8(11)5-9(12)7(2)6-10/h3,7-12H,1,4-6H2,2H3/t7-,8+,9+/m1/s1