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

Systemtic Name: (6S)-6-methyl-4-methylidene-5-oxidanyl-octan-3-one Openeye Name: (6S)-5-hydroxy-6-methyl-4-methylene-octan-3-one CAS Name: (6S)-5-hydroxy-6-methyl-4-methylene-3-octanone IUPAC Name: (6S)-5-hydroxy-6-methyl-4-methylideneoctan-3-one Traditional Name: 2-[(2S)-1-hydroxy-2-methyl-butyl]pent-1-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

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

InChI

InChI=1S/C10H18O2/c1-5-7(3)10(12)8(4)9(11)6-2/h7,10,12H,4-6H2,1-3H3/t7-,10?/m0/s1