(4S,5S)-4-methoxy-2,3,4,5-tetramethyl-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-4-methoxy-2,3,4,5-tetramethyl-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-5-hydroxy-4-methoxy-2,3,4,5-tetramethyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-5-hydroxy-4-methoxy-2,3,4,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-5-hydroxy-4-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one Traditional Name: (4S,5S)-5-hydroxy-4-methoxy-2,3,4,5-tetramethyl-cyclopent-2-en-1-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)(C)O)(C)OC)C

Isomeric SMILES

CC1=C([C@]([C@](C1=O)(C)O)(C)OC)C

InChI

InChI=1S/C10H16O3/c1-6-7(2)10(4,13-5)9(3,12)8(6)11/h12H,1-5H3/t9-,10+/m1/s1