(1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(OC(O1)(C)C)C(C=C)O

Isomeric SMILES

CCCC[C@H]1[C@@H](OC(O1)(C)C)[C@@H](C=C)O

InChI

InChI=1S/C12H22O3/c1-5-7-8-10-11(9(13)6-2)15-12(3,4)14-10/h6,9-11,13H,2,5,7-8H2,1,3-4H3/t9-,10+,11+/m1/s1