1-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-prop-2-enoxy-ethanol

Systemtic Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-prop-2-enoxy-ethanol Openeye Name: 2-allyloxy-1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanol CAS Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-prop-2-enoxyethanol IUPAC Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-prop-2-enoxyethanol Traditional Name: 2-allyloxy-1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethanol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C1CCC2C(C1)O2)O

Isomeric SMILES

C=CCOCC(C1CCC2C(C1)O2)O

InChI

InChI=1S/C11H18O3/c1-2-5-13-7-9(12)8-3-4-10-11(6-8)14-10/h2,8-12H,1,3-7H2