3-[(1R)-1-prop-2-ynoxybut-3-enyl]furan

Systemtic Name: 3-[(1R)-1-prop-2-ynoxybut-3-enyl]furan Openeye Name: 3-[(1R)-1-prop-2-ynoxybut-3-enyl]furan CAS Name: 3-[(1R)-1-prop-2-ynoxybut-3-enyl]furan IUPAC Name: 3-[(1R)-1-prop-2-ynoxybut-3-enyl]furan Traditional Name: 3-[(1R)-1-propargyloxybut-3-enyl]furan Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=COC=C1)OCC#C

Isomeric SMILES

C=CC[C@H](C1=COC=C1)OCC#C

InChI

InChI=1S/C11H12O2/c1-3-5-11(13-7-4-2)10-6-8-12-9-10/h2-3,6,8-9,11H,1,5,7H2/t11-/m1/s1