(3S,4S)-4-cyclohexyl-3-methoxy-4-oxidanyl-butan-2-one

Systemtic Name: (3S,4S)-4-cyclohexyl-3-methoxy-4-oxidanyl-butan-2-one Openeye Name: (3S,4S)-4-cyclohexyl-4-hydroxy-3-methoxy-butan-2-one CAS Name: (3S,4S)-4-cyclohexyl-4-hydroxy-3-methoxy-2-butanone IUPAC Name: (3S,4S)-4-cyclohexyl-4-hydroxy-3-methoxybutan-2-one Traditional Name: (3S,4S)-4-cyclohexyl-4-hydroxy-3-methoxy-butan-2-one Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-8(12)11(14-2)10(13)9-6-4-3-5-7-9/h9-11,13H,3-7H2,1-2H3/t10-,11+/m0/s1