(1R)-1-cyclohexyl-1-oxidanyl-but-3-en-2-one

Systemtic Name: (1R)-1-cyclohexyl-1-oxidanyl-but-3-en-2-one Openeye Name: (1R)-1-cyclohexyl-1-hydroxy-but-3-en-2-one CAS Name: (1R)-1-cyclohexyl-1-hydroxy-3-buten-2-one IUPAC Name: (1R)-1-cyclohexyl-1-hydroxybut-3-en-2-one Traditional Name: (1R)-1-cyclohexyl-1-hydroxy-but-3-en-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2,8,10,12H,1,3-7H2/t10-/m1/s1