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

Systemtic Name: 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-4-8(11)9-7-12-10(5-2,6-3)13-9/h4,8-9,11H,1,5-7H2,2-3H3/t8?,9-/m1/s1