(1R,3R)-1-(furan-2-yl)-3-(oxan-2-yloxy)butan-1-ol

Systemtic Name: (1R,3R)-1-(furan-2-yl)-3-(oxan-2-yloxy)butan-1-ol Openeye Name: (1R,3R)-1-(2-furyl)-3-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: (1R,3R)-1-(2-furanyl)-3-(2-oxanyloxy)-1-butanol IUPAC Name: (1R,3R)-1-(furan-2-yl)-3-(oxan-2-yloxy)butan-1-ol Traditional Name: (1R,3R)-1-(2-furyl)-3-tetrahydropyran-2-yloxy-butan-1-ol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CO1)O)OC2CCCCO2

Isomeric SMILES

C[C@H](C[C@H](C1=CC=CO1)O)OC2CCCCO2

InChI

InChI=1S/C13H20O4/c1-10(17-13-6-2-3-7-16-13)9-11(14)12-5-4-8-15-12/h4-5,8,10-11,13-14H,2-3,6-7,9H2,1H3/t10-,11-,13?/m1/s1