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1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]propan-2-one

1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]propan-2-one

Systemtic Name:1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]propan-2-one
Openeye Name:1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]propan-2-one
CAS Name:1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]-2-propanone
IUPAC Name:1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]propan-2-one
Traditional Name:1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]acetone
Formula: C9H14O2
MolecularWeight: 154.20626
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC2C1O2


Isomeric SMILES

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


InChI

InChI=1S/C9H14O2/c1-6(10)5-7-3-2-4-8-9(7)11-8/h7-9H,2-5H2,1H3/t7-,8-,9+/m0/s1


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