1-[(1S,5R)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-5-hydroxy-4-methyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-5-hydroxy-4-methyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,5R)-5-hydroxy-4-methylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-5-hydroxy-4-methyl-cyclohex-3-en-1-yl]ethanone Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O)C(=O)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1O)C(=O)C

InChI

InChI=1S/C9H14O2/c1-6-3-4-8(7(2)10)5-9(6)11/h3,8-9,11H,4-5H2,1-2H3/t8-,9+/m0/s1