Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₂H₁₉Cl₃O₈
Molecular weight: 397.633
IUPAC Standard InChI:
- InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6 ,7-,8 ,9-,10 ,11-,12 /m1/s1
IUPAC Standard InChIKey: BAQAVOSOZGMPRM-LANSDZAISA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C12H19Cl3O8
Connectivity: 13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11
Hydrogen: 4-11,16-20H,1-3H2
sp³ Stereo: 4-,5-,6 ,7-,8 ,9-,10 ,11-,12
Stereo type: 1