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: C₁₃H₂₀O
Molecular weight: 192.2973
IUPAC Standard InChI:
- InChI=1S/C13H20O/c1-8(2)12-6-10-5-11(7-14)13(12)4-9(10)3/h7-8,11-13H,4-6H2,1-3H3
IUPAC Standard InChIKey: BNAYNPKNDLTBTJ-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: C13H20O
Connectivity: 1-8(2)12-6-10-5-11(7-14)13(12)4-9(10)3
Hydrogen: 7-8,11-13H,4-6H2,1-3H3