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Reference substances

Reference substances

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IUPAC name:
1-[(2S)-5-propyl-1,3-benzodioxol-2-yl]ethanone

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C12H14O3
Molecular weight:
206.24
SMILES notation:
CCCC1=CC=C2C(O[C@@H](C(C)=O)O2)=C1
InChl:
InChI=1S/C12H14O3/c1-3-4-9-5-6-10-11(7-9)15-12(14-10)8(2)13/h5-7,12H,3-4H2,1-2H3/t12-/m0/s1
Structural formula:
Chemical structure

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