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(1S,4S,5S)-4-methylbicyclo[3.2.0]heptan-6-one

(1S,4S,5S)-4-methylbicyclo[3.2.0]heptan-6-one

Systemtic Name:(1S,4S,5S)-4-methylbicyclo[3.2.0]heptan-6-one
Openeye Name:(1S,4S,5S)-4-methylbicyclo[3.2.0]heptan-6-one
CAS Name:(1S,4S,5S)-4-methyl-6-bicyclo[3.2.0]heptanone
IUPAC Name:(1S,4S,5S)-4-methylbicyclo[3.2.0]heptan-6-one
Traditional Name:(1S,4S,5S)-4-methylbicyclo[3.2.0]heptan-6-one
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(=O)C2


Isomeric SMILES

C[C@H]1CC[C@@H]2[C@H]1C(=O)C2


InChI

InChI=1S/C8H12O/c1-5-2-3-6-4-7(9)8(5)6/h5-6,8H,2-4H2,1H3/t5-,6-,8-/m0/s1


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