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: C₈H₁₄O₃
Molecular weight: 158.1950
IUPAC Standard InChI:
- InChI=1S/C8H14O3/c1-6(2)8(11-10)5-4-7(3)9/h8,10H,1,4-5H2,2-3H3
IUPAC Standard InChIKey: GWYFGLCLLKWWIQ-UHFFFAOYSA-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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Contents of the identifier

Identifier version: 1S

Main section

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