methyl (1S,3R)-4-methylidene-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3R)-4-methylidene-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R)-3-[(1R)-1-hydroxy-2-methyl-propyl]-4-methylene-cyclohexanecarboxylate CAS Name: (1S,3R)-3-[(1R)-1-hydroxy-2-methylpropyl]-4-methylene-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-[(1R)-1-hydroxy-2-methylpropyl]-4-methylidenecyclohexane-1-carboxylate Traditional Name: (1S,3R)-3-[(1R)-1-hydroxy-2-methyl-propyl]-4-methylene-cyclohexanecarboxylic acid methyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC(CCC1=C)C(=O)OC)O

Isomeric SMILES

CC(C)[C@H]([C@@H]1C[C@H](CCC1=C)C(=O)OC)O

InChI

InChI=1S/C13H22O3/c1-8(2)12(14)11-7-10(13(15)16-4)6-5-9(11)3/h8,10-12,14H,3,5-7H2,1-2,4H3/t10-,11+,12+/m0/s1