(3S,4S)-2-methyl-3-prop-2-ynyl-hex-5-ene-2,4-diol

Systemtic Name: (3S,4S)-2-methyl-3-prop-2-ynyl-hex-5-ene-2,4-diol Openeye Name: (3S,4S)-2-methyl-3-prop-2-ynyl-hex-5-ene-2,4-diol CAS Name: (3S,4S)-2-methyl-3-prop-2-ynyl-5-hexene-2,4-diol IUPAC Name: (3S,4S)-2-methyl-3-prop-2-ynylhex-5-ene-2,4-diol Traditional Name: (3S,4S)-2-methyl-3-propargyl-hex-5-ene-2,4-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC#C)C(C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-5-7-8(9(11)6-2)10(3,4)12/h1,6,8-9,11-12H,2,7H2,3-4H3/t8-,9-/m0/s1