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Molecular Formula: C10H12O
Molecular weight: 149.194334838
InChi: InChI=1S/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H3/i3+1
InChi Key: DDXBCZCBZGPSHD-LBPDFUHNSA-N
SMILES: c1(c(cccc1C)C)C(=O)[13CH3]
Chemical Name
[8-13C]-2,6-dimethylacetophenone
External Links
PubChem
Authors of compound
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