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: C₈H₁₄O₃
Molecular weight: 158.1950
IUPAC Standard InChI:
- InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3/t7-/m1/s1
IUPAC Standard InChIKey: OKANYBNORCUPKZ-SSDOTTSWSA-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:
- Ethyl 2-acetylbutyrate

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H14O3
Connectivity: 1-4-7(6(3)9)8(10)11-5-2
Hydrogen: 7H,4-5H2,1-3H3
sp³ Stereo: 7-
Stereo type: 1