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: C₁₄H₂₂O
Molecular weight: 206.3239
IUPAC Standard InChI:
- InChI=1S/C14H22O/c1-10(2)6-7-14(5)9-11(3)8-12(4)13(14)15/h6,8,11H,7,9H2,1-5H3
IUPAC Standard InChIKey: QPZMRXQNGMYMIZ-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: C14H22O
Connectivity: 1-10(2)6-7-14(5)9-11(3)8-12(4)13(14)15
Hydrogen: 6,8,11H,7,9H2,1-5H3