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2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol

2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol

Systemtic Name:2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol
Openeye Name:2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol
CAS Name:2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-2-butanol
IUPAC Name:2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol
Traditional Name:2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]butan-2-ol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C12CCCCC1O2)O


Isomeric SMILES

CCC(C)([C@@]12CCCC[C@@H]1O2)O


InChI

InChI=1S/C10H18O2/c1-3-9(2,11)10-7-5-4-6-8(10)12-10/h8,11H,3-7H2,1-2H3/t8-,9?,10+/m0/s1


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