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: C₁₃H₂₂O₂
Molecular weight: 210.3126
IUPAC Standard InChI:
- InChI=1S/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3
IUPAC Standard InChIKey: MYKXQGNJBSVOMZ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C13H22O2
Connectivity: 1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14
Hydrogen: 6,9-10,14H,5,7-8H2,1-4H3