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: C₁₀H₁₄O₂
Molecular weight: 166.2170
IUPAC Standard InChI:
- InChI=1S/C10H14O2/c1-7(2)8-4-5-9(11)10(6-8)12-3/h4-7,11H,1-3H3
IUPAC Standard InChIKey: UTTAPTYWBUUIPU-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: C10H14O2
Connectivity: 1-7(2)8-4-5-9(11)10(6-8)12-3
Hydrogen: 4-7,11H,1-3H3