Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₁H₂₂O₂
Molecular weight: 186.2912
IUPAC Standard InChI:
- InChI=1S/C11H22O2/c1-8(2)9-10(3,4)7-12-11(5,6)13-9/h8-9H,7H2,1-6H3
IUPAC Standard InChIKey: WVYKHQRCBWWGFK-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: C11H22O2
Connectivity: 1-8(2)9-10(3,4)7-12-11(5,6)13-9
Hydrogen: 8-9H,7H2,1-6H3