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: C₁₀H₁₆O₃
Molecular weight: 184.2322
IUPAC Standard InChI:
- InChI=1S/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13)
IUPAC Standard InChIKey: NJOIWWRMLFSDTM-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: C10H16O3
Connectivity: 1-7(2)9(6-10(12)13)5-4-8(3)11
Hydrogen: 9H,1,4-6H2,2-3H3,(H,12,13)