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

Systemtic Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-but-3-en-1-ol Openeye Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-but-3-en-1-ol CAS Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3-buten-1-ol IUPAC Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2,2-dimethylbut-3-en-1-ol Traditional Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-but-3-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3/c1-6-12(4,5)11(14)10-9-15-13(7-2,8-3)16-10/h6,10-11,14H,1,7-9H2,2-5H3/t10-,11-/m1/s1