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: C₁₂H₁₂O₅
Molecular weight: 236.2207
IUPAC Standard InChI:
- InChI=1S/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3/b4-3
IUPAC Standard InChIKey: UQBPCDWQJZVCPU-RHDNXJPHSA-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: C12H12O5
Connectivity: 1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9
Hydrogen: 3-6H,7H2,1-2H3
Double bond stereo: 4-3