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: C₁₀H₂₂O
Molecular weight: 158.2811
IUPAC Standard InChI:
- InChI=1S/C10H22O/c1-8(2)9(3)6-7-10(4,5)11/h8-9,11H,6-7H2,1-5H3
IUPAC Standard InChIKey: LQQYOLMGDBGEBC-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: C10H22O
Connectivity: 1-8(2)9(3)6-7-10(4,5)11
Hydrogen: 8-9,11H,6-7H2,1-5H3