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: C₁₁H₂₂O
Molecular weight: 170.2918
IUPAC Standard InChI:
- InChI=1S/C11H22O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h10,12H,3-9H2,1-2H3
IUPAC Standard InChIKey: KZZASWGRLOTITL-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: C11H22O
Connectivity: 1-11(2,12)9-8-10-6-4-3-5-7-10
Hydrogen: 10,12H,3-9H2,1-2H3