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1-[(1S,2S)-2-methylcyclopropyl]ethanone
SpectraBase Compound ID KTGzzI8TWVL
InChI InChI=1S/C6H10O/c1-4-3-6(4)5(2)7/h4,6H,3H2,1-2H3/t4-,6-/m0/s1
InChIKey CSEAGYCTZLEZON-NJGYIYPDSA-N
Mol Weight 98.14 g/mol
Molecular Formula C6H10O
Exact Mass 98.073165 g/mol
Enantiomer InChIKey CSEAGYCTZLEZON-INEUFUBQSA-N
Unknown Identification

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