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

Systemtic Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-3-en-1-ol CAS Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-buten-1-ol IUPAC Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-4-7-9(12)10-8-13-11(5-2,6-3)14-10/h4,9-10,12H,1,5-8H2,2-3H3/t9-,10+/m0/s1