(1R)-1-[(2R)-4-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(2R)-4-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(2R)-4-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(2R)-4-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-propen-1-ol IUPAC Name: (1R)-1-[(2R)-4-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(2R)-4-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1C=C(CO1)C(=C)CO)O

Isomeric SMILES

C=C[C@H]([C@H]1C=C(CO1)C(=C)CO)O

InChI

InChI=1S/C10H14O3/c1-3-9(12)10-4-8(6-13-10)7(2)5-11/h3-4,9-12H,1-2,5-6H2/t9-,10-/m1/s1