(6R,7S,8R)-6,8-dimethyl-7-oxidanyl-dec-9-en-1,4-diyn-3-one

Systemtic Name: (6R,7S,8R)-6,8-dimethyl-7-oxidanyl-dec-9-en-1,4-diyn-3-one Openeye Name: (6R,7S,8R)-7-hydroxy-6,8-dimethyl-dec-9-en-1,4-diyn-3-one CAS Name: (6R,7S,8R)-7-hydroxy-6,8-dimethyl-3-dec-9-en-1,4-diynone IUPAC Name: (6R,7S,8R)-7-hydroxy-6,8-dimethyldec-9-en-1,4-diyn-3-one Traditional Name: (6R,7S,8R)-7-hydroxy-6,8-dimethyl-dec-9-en-1,4-diyn-3-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-5-9(3)12(14)10(4)7-8-11(13)6-2/h2,5,9-10,12,14H,1H2,3-4H3/t9-,10-,12+/m1/s1