(5E)-4-methylidene-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol

Systemtic Name: (5E)-4-methylidene-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol Openeye Name: (5E)-5-allylidene-4-methylene-8-oxabicyclo[4.2.0]octan-3-ol CAS Name: (5E)-4-methylene-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol IUPAC Name: (5E)-4-methylidene-5-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-3-ol Traditional Name: (5E)-5-allylidene-4-methylene-8-oxabicyclo[4.2.0]octan-3-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C2COC2CC(C1=C)O

Isomeric SMILES

C=C/C=C/1\C2COC2CC(C1=C)O

InChI

InChI=1S/C11H14O2/c1-3-4-8-7(2)10(12)5-11-9(8)6-13-11/h3-4,9-12H,1-2,5-6H2/b8-4-