3-[(S)-cyclohexyl(oxidanyl)methyl]but-3-en-2-one

Systemtic Name: 3-[(S)-cyclohexyl(oxidanyl)methyl]but-3-en-2-one Openeye Name: 3-[(S)-cyclohexyl(hydroxy)methyl]but-3-en-2-one CAS Name: 3-[(S)-cyclohexyl(hydroxy)methyl]-3-buten-2-one IUPAC Name: 3-[(S)-cyclohexyl(hydroxy)methyl]but-3-en-2-one Traditional Name: 3-[(S)-cyclohexyl(hydroxy)methyl]but-3-en-2-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1CCCCC1)O

Isomeric SMILES

CC(=O)C(=C)[C@H](C1CCCCC1)O

InChI

InChI=1S/C11H18O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h10-11,13H,1,3-7H2,2H3/t11-/m1/s1