(1S)-1-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol CAS Name: (1S)-1-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CO)O)C2CCCCC2)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@H](CO)O)C2CCCCC2)C

InChI

InChI=1S/C13H24O4/c1-13(2)16-11(9-6-4-3-5-7-9)12(17-13)10(15)8-14/h9-12,14-15H,3-8H2,1-2H3/t10-,11+,12+/m0/s1