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: C₄H₉NO
Molecular weight: 87.1204
IUPAC Standard InChI:
- InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3
IUPAC Standard InChIKey: SYJPAKDNFZLSMV-WQXFOKTFSA-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:
- Propanal, 2-methyl-, oxime

Contents of the identifier

Identifier version: 1

Main section

Formula: C4H9NO
Connectivity: 1-4(2)3-5-6
Hydrogen: 3-4,6H,1-2H3
Double bond stereo: 5-3