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: C₅H₁₀O₅
Molecular weight: 150.1299
IUPAC Standard InChI:
- InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5 /m0/s1
IUPAC Standard InChIKey: ZAQJHHRNXZUBTE-MGCAITHSSA-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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Stereoisomers:
- D-erythro-pent-2-ulose

Contents of the identifier

Identifier version: 1

Main section

Formula: C5H10O5
Connectivity: 6-1-3(8)5(10)4(9)2-7
Hydrogen: 3,5-8,10H,1-2H2
sp³ Stereo: 3-,5
Stereo type: 1