methyl (1S,3R)-2,2-dimethyl-3-oxidanyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,3R)-2,2-dimethyl-3-oxidanyl-cyclobutane-1-carboxylate Openeye Name: methyl (1S,3R)-3-hydroxy-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1S,3R)-3-hydroxy-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-hydroxy-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1S,3R)-3-hydroxy-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1O)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-8(2)5(4-6(8)9)7(10)11-3/h5-6,9H,4H2,1-3H3/t5-,6-/m1/s1