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(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one

(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one

Systemtic Name:(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
Openeye Name:(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
CAS Name:(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
IUPAC Name:(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
Traditional Name:(1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)CC1O2)C


Isomeric SMILES

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


InChI

InChI=1S/C8H10O2/c1-5-4-8(2)7(9)3-6(5)10-8/h4,6H,3H2,1-2H3/t6-,8-/m1/s1


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