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

Systemtic Name: (3E)-3-(3-methylbut-2-enylidene)-8-oxabicyclo[4.2.0]octan-5-ol Openeye Name: (3E)-3-(3-methylbut-2-enylidene)-8-oxabicyclo[4.2.0]octan-5-ol CAS Name: (3E)-3-(3-methylbut-2-enylidene)-8-oxabicyclo[4.2.0]octan-5-ol IUPAC Name: (3E)-3-(3-methylbut-2-enylidene)-8-oxabicyclo[4.2.0]octan-5-ol Traditional Name: (3E)-3-(3-methylbut-2-enylidene)-8-oxabicyclo[4.2.0]octan-5-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1CC(C2COC2C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-8(2)3-4-9-5-11(13)10-7-14-12(10)6-9/h3-4,10-13H,5-7H2,1-2H3/b9-4+