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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1CC(CC2C1CO2)O)C

Isomeric SMILES

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

InChI

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