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Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
2-[(2S)-3-chloro-2-hydroxypropyl]-6-({2-[(2-methylprop-2-enoyl)oxy]ethoxy}carbonyl)benzoic acid

Molecular and structural information

Molecular formula:
C17H19O7Cl
Molecular weight:
370.782
SMILES notation:
OC(=O)c1c(cccc1C[C@H](O)CCl)C(=O)OCCOC(=O)C(=C)C
InChl:
InChI=1S/C17H19ClO7/c1-10(2)16(22)24-6-7-25-17(23)13-5-3-4-11(8-12(19)9-18)14(13)15(20)21/h3-5,12,19H,1,6-9H2,2H3,(H,20,21)/t12-/m0/s1
Structural formula:
Chemical structure