methyl (1S,2R)-2-(hydroxymethyl)-3,3-dimethyl-4-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-(hydroxymethyl)-3,3-dimethyl-4-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-(hydroxymethyl)-3,3-dimethyl-4-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-(hydroxymethyl)-3,3-dimethyl-4-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-(hydroxymethyl)-3,3-dimethyl-4-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-4-keto-3,3-dimethyl-2-methylol-cyclopentanecarboxylic acid methyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC1=O)C(=O)OC)CO)C

Isomeric SMILES

CC1([C@@H]([C@H](CC1=O)C(=O)OC)CO)C

InChI

InChI=1S/C10H16O4/c1-10(2)7(5-11)6(4-8(10)12)9(13)14-3/h6-7,11H,4-5H2,1-3H3/t6-,7+/m0/s1