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: C₈H₁₀NO₈
Molecular weight: 248.1669
IUPAC Standard InChI:
- InChI=1S/C8H10NO8/c1-3-4(10)8(12,13)7(9(14)15)5(11)6(3,2)16-17-7/h5,10-12H,1-2H3
IUPAC Standard InChIKey: SRVPRYOMBPJYGB-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: C8H10NO8
Connectivity: 1-3-4(10)8(12,13)7(9(14)15)5(11)6(3,2)16-17-7
Hydrogen: 5,10-12H,1-2H3