(2-methylcyclopenten-1-yl)methyl (1R,2S,4S)-2-methoxy-4-methyl-cyclohexane-1-carboxylate

Systemtic Name: (2-methylcyclopenten-1-yl)methyl (1R,2S,4S)-2-methoxy-4-methyl-cyclohexane-1-carboxylate Openeye Name: (2-methylcyclopenten-1-yl)methyl (1R,2S,4S)-2-methoxy-4-methyl-cyclohexanecarboxylate CAS Name: (1R,2S,4S)-2-methoxy-4-methyl-1-cyclohexanecarboxylic acid (2-methyl-1-cyclopentenyl)methyl ester IUPAC Name: (2-methylcyclopenten-1-yl)methyl (1R,2S,4S)-2-methoxy-4-methylcyclohexane-1-carboxylate Traditional Name: (1R,2S,4S)-2-methoxy-4-methyl-cyclohexanecarboxylic acid (2-methylcyclopenten-1-yl)methyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC)C(=O)OCC2=C(CCC2)C

Isomeric SMILES

C[C@H]1CC[C@H]([C@H](C1)OC)C(=O)OCC2=C(CCC2)C

InChI

InChI=1S/C16H26O3/c1-11-7-8-14(15(9-11)18-3)16(17)19-10-13-6-4-5-12(13)2/h11,14-15H,4-10H2,1-3H3/t11-,14+,15-/m0/s1