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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC(C2COC2C1)O

Isomeric SMILES

C=C/C=C/1\CC(C2COC2C1)O

InChI

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