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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-4-7-9(12)10-8-13-11(5-2,6-3)14-10/h4,7,9-10,12H,5-6,8H2,1-3H3/b7-4+/t9-,10+/m0/s1