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: C₁₃H₂₀O₃
Molecular weight: 224.2961
IUPAC Standard InChI:
- InChI=1S/C13H20O3/c1-9(4-5-12(15)16)10-8-13(2,3)11(10)6-7-14/h7,10-11H,1,4-6,8H2,2-3H3,(H,15,16)
IUPAC Standard InChIKey: FRZAETYQWIEERW-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: 1S

Main section

Formula: C13H20O3
Connectivity: 1-9(4-5-12(15)16)10-8-13(2,3)11(10)6-7-14
Hydrogen: 7,10-11H,1,4-6,8H2,2-3H3,(H,15,16)