(3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol

Systemtic Name: (3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol Openeye Name: (3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol CAS Name: (3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol IUPAC Name: (3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol Traditional Name: (3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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