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: C₁₃H₂₂O
Molecular weight: 194.3132
IUPAC Standard InChI:
- InChI=1S/C13H22O/c1-11(2)10-13(4)7-5-6-12(3)8-9-14/h7-9,11H,5-6,10H2,1-4H3
IUPAC Standard InChIKey: INLBYQNSKXMVTI-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: C13H22O
Connectivity: 1-11(2)10-13(4)7-5-6-12(3)8-9-14
Hydrogen: 7-9,11H,5-6,10H2,1-4H3