Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₉H₁₂NO₈
Molecular weight: 262.1935
IUPAC Standard InChI:
- InChI=1S/C9H12NO8/c1-3-4-5(11)9(13,14)8(10(15)16)6(12)7(4,2)17-18-8/h6,11-13H,3H2,1-2H3
IUPAC Standard InChIKey: MEBOCUXZZSBCNO-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C9H12NO8
Connectivity: 1-3-4-5(11)9(13,14)8(10(15)16)6(12)7(4,2)17-18-8
Hydrogen: 6,11-13H,3H2,1-2H3