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

Systemtic Name: (1R,2R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol Openeye Name: (1R,2R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol CAS Name: (1R,2R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-3-buten-1-ol IUPAC Name: (1R,2R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylbut-3-en-1-ol Traditional Name: (1R,2R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(C(C)C=C)O)CC

Isomeric SMILES

CCC1(OC[C@H](O1)[C@@H]([C@H](C)C=C)O)CC

InChI

InChI=1S/C12H22O3/c1-5-9(4)11(13)10-8-14-12(6-2,7-3)15-10/h5,9-11,13H,1,6-8H2,2-4H3/t9-,10+,11-/m1/s1