(1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]butan-1-ol

Systemtic Name: (1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]butan-1-ol Openeye Name: (1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]butan-1-ol CAS Name: (1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-1-butanol IUPAC Name: (1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]butan-1-ol Traditional Name: (1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]butan-1-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1COC(O1)(CC)CC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O3/c1-4-7-9(12)10-8-13-11(5-2,6-3)14-10/h9-10,12H,4-8H2,1-3H3/t9-,10+/m1/s1