methyl 2-[(1R,3S)-2,2-dimethyl-3-oxidanyl-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,3S)-2,2-dimethyl-3-oxidanyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclopentyl]acetate CAS Name: 2-[(1R,3S)-3-hydroxy-2,2-dimethylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3S)-3-hydroxy-2,2-dimethylcyclopentyl]acetate Traditional Name: 2-[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclopentyl]acetic acid methyl ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-10(2)7(4-5-8(10)11)6-9(12)13-3/h7-8,11H,4-6H2,1-3H3/t7-,8+/m1/s1