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/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5
IUPAC Standard InChIKey: MTVBNJVZZAQKRV-RZKQYJTHSA-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: C13H22O
Connectivity: 1-10(9-14)5-7-12-8-6-11(2)13(12,3)4
Hydrogen: 5-6,12,14H,7-9H2,1-4H3
Double bond stereo: 10-5