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: C₁₃H₂₀O₂
Molecular weight: 208.2967
IUPAC Standard InChI:
- InChI=1S/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h5-8H2,1-4H3
IUPAC Standard InChIKey: HZBFGGQVOGNFKB-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: C13H20O2
Connectivity: 1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14
Hydrogen: 5-8H2,1-4H3