methyl (1S,2R,3S,5R)-2,3-dimethyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R,3S,5R)-2,3-dimethyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R,3S,5R)-3-hydroxy-5-isopropenyl-2,3-dimethyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S,5R)-3-hydroxy-2,3-dimethyl-5-(1-methylethenyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S,5R)-3-hydroxy-2,3-dimethyl-5-prop-1-en-2-ylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S,5R)-3-hydroxy-5-isopropenyl-2,3-dimethyl-cyclopentanecarboxylic acid methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1(C)O)C(=C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-7(2)9-6-12(4,14)8(3)10(9)11(13)15-5/h8-10,14H,1,6H2,2-5H3/t8-,9+,10-,12+/m1/s1