(5E)-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol

Systemtic Name: (5E)-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol Openeye Name: (5E)-5-allylidene-8-oxabicyclo[4.2.0]octan-3-ol CAS Name: (5E)-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol IUPAC Name: (5E)-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol Traditional Name: (5E)-5-allylidene-8-oxabicyclo[4.2.0]octan-3-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC(CC2C1CO2)O

Isomeric SMILES

C=C/C=C/1\CC(CC2C1CO2)O

InChI

InChI=1S/C10H14O2/c1-2-3-7-4-8(11)5-10-9(7)6-12-10/h2-3,8-11H,1,4-6H2/b7-3+