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(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one

(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one

Systemtic Name:(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one
Openeye Name:(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one
CAS Name:(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one
IUPAC Name:(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one
Traditional Name:(1S,5S)-3,5-dimethyl-6-oxabicyclo[3.1.0]hex-2-en-4-one
Formula: C7H8O2
MolecularWeight: 124.13722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C1=O)(O2)C


Isomeric SMILES

CC1=C[C@H]2[C@@](C1=O)(O2)C


InChI

InChI=1S/C7H8O2/c1-4-3-5-7(2,9-5)6(4)8/h3,5H,1-2H3/t5-,7-/m0/s1


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