5-prop-2-enoxyheptan-1-ol

Systemtic Name: 5-prop-2-enoxyheptan-1-ol Openeye Name: 5-allyloxyheptan-1-ol CAS Name: 5-prop-2-enoxy-1-heptanol IUPAC Name: 5-prop-2-enoxyheptan-1-ol Traditional Name: 5-allyloxyheptan-1-ol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCO)OCC=C

Isomeric SMILES

CCC(CCCCO)OCC=C

InChI

InChI=1S/C10H20O2/c1-3-9-12-10(4-2)7-5-6-8-11/h3,10-11H,1,4-9H2,2H3