Information from the InChI

Name: Information from the InChI
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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/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5
IUPAC Standard InChIKey: RZWMDOQSXWAAMC-QAOXKTDSSA-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:
- 2-Butenoic acid, 2-methyl-, propyl ester, (Z)-
- 2-Butenoic acid, 2-methyl-, propyl ester, (E)-

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H14O2
Connectivity: 1-4-6-10-8(9)7(3)5-2
Hydrogen: 5H,4,6H2,1-3H3
Double bond stereo: 7-5