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: C₁₂H₂₂O
Molecular weight: 182.3025
IUPAC Standard InChI:
- InChI=1S/C12H22O/c1-5-13-10-8-9-6-7-12(10,4)11(9,2)3/h9-10H,5-8H2,1-4H3
IUPAC Standard InChIKey: FTRQTUIGTQZQBL-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: C12H22O
Connectivity: 1-5-13-10-8-9-6-7-12(10,4)11(9,2)3
Hydrogen: 9-10H,5-8H2,1-4H3