(E)-1-(oxan-4-yloxy)but-2-en-1-ol

Systemtic Name: (E)-1-(oxan-4-yloxy)but-2-en-1-ol Openeye Name: (E)-1-tetrahydropyran-4-yloxybut-2-en-1-ol CAS Name: (E)-1-(4-oxanyloxy)-2-buten-1-ol IUPAC Name: (E)-1-(oxan-4-yloxy)but-2-en-1-ol Traditional Name: (E)-1-tetrahydropyran-4-yloxybut-2-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)OC1CCOCC1

Isomeric SMILES

C/C=C/C(O)OC1CCOCC1

InChI

InChI=1S/C9H16O3/c1-2-3-9(10)12-8-4-6-11-7-5-8/h2-3,8-10H,4-7H2,1H3/b3-2+