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

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)prop-2-en-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-furyl)prop-2-en-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-furanyl)-2-propen-1-ol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)prop-2-en-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-furyl)prop-2-en-1-ol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)(C2=CC=CO2)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@](C=C)(C2=CC=CO2)O)C

InChI

InChI=1S/C12H16O4/c1-4-12(13,9-6-5-7-14-9)10-8-15-11(2,3)16-10/h4-7,10,13H,1,8H2,2-3H3/t10-,12-/m1/s1