(1S)-1-(furan-3-yl)but-3-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=COC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10O2/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2/t8-/m0/s1