methyl 2-[(1R,4R,5S,7R)-5,7-dimethyl-4-oxidanyl-6-oxidanylidene-cyclohept-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,4R,5S,7R)-5,7-dimethyl-4-oxidanyl-6-oxidanylidene-cyclohept-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,4R,5S,7R)-4-hydroxy-5,7-dimethyl-6-oxo-cyclohept-2-en-1-yl]acetate CAS Name: 2-[(1R,4R,5S,7R)-4-hydroxy-5,7-dimethyl-6-oxo-1-cyclohept-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,4R,5S,7R)-4-hydroxy-5,7-dimethyl-6-oxocyclohept-2-en-1-yl]acetate Traditional Name: 2-[(1R,4R,5S,7R)-4-hydroxy-6-keto-5,7-dimethyl-cyclohept-2-en-1-yl]acetic acid methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(C(C1=O)C)O)CC(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H](C=C[C@H]([C@@H](C1=O)C)O)CC(=O)OC

InChI

InChI=1S/C12H18O4/c1-7-9(6-11(14)16-3)4-5-10(13)8(2)12(7)15/h4-5,7-10,13H,6H2,1-3H3/t7-,8+,9+,10-/m1/s1