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(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol

(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol

Systemtic Name:(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol
Openeye Name:(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol
CAS Name:(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol
IUPAC Name:(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol
Traditional Name:(1S,6R)-5-(2-methylprop-1-enyl)-7-oxabicyclo[4.1.0]heptan-5-ol
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCCC2C1O2)O)C


Isomeric SMILES

CC(=CC1(CCC[C@H]2[C@H]1O2)O)C


InChI

InChI=1S/C10H16O2/c1-7(2)6-10(11)5-3-4-8-9(10)12-8/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,10?/m0/s1


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