(1R)-1-(furan-2-yl)but-3-en-1-ol

Systemtic Name: (1R)-1-(furan-2-yl)but-3-en-1-ol Openeye Name: (1R)-1-(2-furyl)but-3-en-1-ol CAS Name: (1R)-1-(2-furanyl)-3-buten-1-ol IUPAC Name: (1R)-1-(furan-2-yl)but-3-en-1-ol Traditional Name: (1R)-1-(2-furyl)but-3-en-1-ol Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CO1)O

Isomeric SMILES

C=CC[C@H](C1=CC=CO1)O

InChI

InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2/t7-/m1/s1