(4R,5R)-4-methyl-6-methylidene-5-oxidanyl-octan-3-one

Systemtic Name: (4R,5R)-4-methyl-6-methylidene-5-oxidanyl-octan-3-one Openeye Name: (4R,5R)-5-hydroxy-4-methyl-6-methylene-octan-3-one CAS Name: (4R,5R)-5-hydroxy-4-methyl-6-methylene-3-octanone IUPAC Name: (4R,5R)-5-hydroxy-4-methyl-6-methylideneoctan-3-one Traditional Name: (4R,5R)-6-ethyl-5-hydroxy-4-methyl-hept-6-en-3-one Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-5-7(3)10(12)8(4)9(11)6-2/h8,10,12H,3,5-6H2,1-2,4H3/t8-,10-/m0/s1