(4R,5S,6S,7R)-5-ethanoyl-4-methyl-6,7-bis(oxidanyl)cyclohept-2-en-1-one

Systemtic Name: (4R,5S,6S,7R)-5-ethanoyl-4-methyl-6,7-bis(oxidanyl)cyclohept-2-en-1-one Openeye Name: (4R,5S,6S,7R)-5-acetyl-6,7-dihydroxy-4-methyl-cyclohept-2-en-1-one CAS Name: (4R,5S,6S,7R)-5-acetyl-6,7-dihydroxy-4-methyl-1-cyclohept-2-enone IUPAC Name: (4R,5S,6S,7R)-5-acetyl-6,7-dihydroxy-4-methylcyclohept-2-en-1-one Traditional Name: (4R,5S,6S,7R)-5-acetyl-6,7-dihydroxy-4-methyl-cyclohept-2-en-1-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C(C(C1C(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-5-3-4-7(12)9(13)10(14)8(5)6(2)11/h3-5,8-10,13-14H,1-2H3/t5-,8-,9+,10+/m1/s1