(2S)-2-cyclohexyl-2-(1-oxidanylcyclopentyl)ethanoate

Systemtic Name: (2S)-2-cyclohexyl-2-(1-oxidanylcyclopentyl)ethanoate Openeye Name: (2S)-2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate CAS Name: (2S)-2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate IUPAC Name: (2S)-2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate Traditional Name: (2S)-2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate Formula: C13H21O3- MolecularWeight: 225.30404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)[O-])C2(CCCC2)O

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)[O-])C2(CCCC2)O

InChI

InChI=1S/C13H22O3/c14-12(15)11(10-6-2-1-3-7-10)13(16)8-4-5-9-13/h10-11,16H,1-9H2,(H,14,15)/p-1/t11-/m1/s1