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: C₈H₁₄O₂
Molecular weight: 142.1956
IUPAC Standard InChI:
- InChI=1S/C8H14O2/c1-5-7(4)8(9)10-6(2)3/h5-6H,1-4H3/b7-5-
IUPAC Standard InChIKey: VUPBIVVRPJDWNW-ALCCZGGFSA-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:
- Isopropyl tiglate

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H14O2
Connectivity: 1-5-7(4)8(9)10-6(2)3
Hydrogen: 5-6H,1-4H3
Double bond stereo: 7-5-