[(1S,3R)-1,2,2,3-tetramethylcyclopentyl]methyl butanoate

Systemtic Name: [(1S,3R)-1,2,2,3-tetramethylcyclopentyl]methyl butanoate Openeye Name: [(1S,3R)-1,2,2,3-tetramethylcyclopentyl]methyl butanoate CAS Name: butanoic acid [(1S,3R)-1,2,2,3-tetramethylcyclopentyl]methyl ester IUPAC Name: [(1S,3R)-1,2,2,3-tetramethylcyclopentyl]methyl butanoate Traditional Name: butyric acid [(1S,3R)-1,2,2,3-tetramethylcyclopentyl]methyl ester Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OCC1(CCC(C1(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26O2/c1-6-7-12(15)16-10-14(5)9-8-11(2)13(14,3)4/h11H,6-10H2,1-5H3/t11-,14-/m1/s1