(3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-3-ol

Systemtic Name: (3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-3-ol Openeye Name: (3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-3-ol CAS Name: (3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-pentanol IUPAC Name: (3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-3-ol Traditional Name: (3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-3-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1COC(O1)(C)C)O

Isomeric SMILES

CC[C@H](CC[C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C10H20O3/c1-4-8(11)5-6-9-7-12-10(2,3)13-9/h8-9,11H,4-7H2,1-3H3/t8-,9+/m1/s1