2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]prop-2-en-1-ol

Systemtic Name: 2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]prop-2-en-1-ol Openeye Name: 2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]prop-2-en-1-ol CAS Name: 2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]-2-propen-1-ol IUPAC Name: 2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]prop-2-en-1-ol Traditional Name: 2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]prop-2-en-1-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(O2)CC(=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2OC[C@@H](O2)CC(=C)CO

InChI

InChI=1S/C14H18O4/c1-10(8-15)7-13-9-17-14(18-13)11-3-5-12(16-2)6-4-11/h3-6,13-15H,1,7-9H2,2H3/t13-,14?/m0/s1