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

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

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

Canonical SMILES:

CC(=CC=C1C2COC2CC(C1=C)O)C


Isomeric SMILES

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


InChI

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


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