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: C₈H₁₂O₃
Molecular weight: 156.1791
IUPAC Standard InChI:
- InChI=1S/C8H12O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6H,2-5H2,1H3
IUPAC Standard InChIKey: JEENWEAPRWGXSG-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: 1

Main section

Formula: C8H12O3
Connectivity: 1-11-8(10)6-4-2-3-5-7(6)9
Hydrogen: 6H,2-5H2,1H3