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

Systemtic Name: (3E)-3-(3-methylbut-2-enylidene)-4-methylidene-8-oxabicyclo[4.2.0]octan-5-ol Openeye Name: (3E)-3-(3-methylbut-2-enylidene)-4-methylene-8-oxabicyclo[4.2.0]octan-5-ol CAS Name: (3E)-3-(3-methylbut-2-enylidene)-4-methylene-8-oxabicyclo[4.2.0]octan-5-ol IUPAC Name: (3E)-3-(3-methylbut-2-enylidene)-4-methylidene-8-oxabicyclo[4.2.0]octan-5-ol Traditional Name: (3E)-3-(3-methylbut-2-enylidene)-4-methylene-8-oxabicyclo[4.2.0]octan-5-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1CC2C(CO2)C(C1=C)O)C

Isomeric SMILES

CC(=C/C=C/1\CC2C(CO2)C(C1=C)O)C

InChI

InChI=1S/C13H18O2/c1-8(2)4-5-10-6-12-11(7-15-12)13(14)9(10)3/h4-5,11-14H,3,6-7H2,1-2H3/b10-5+