Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₁H₁₈O₂
Molecular weight: 182.2594
IUPAC Standard InChI:
- InChI=1S/C11H18O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h5-6,9H,1,7-8H2,2-4H3/b10-6-
IUPAC Standard InChIKey: JJUUVGROFZPNOE-POHAHGRESA-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: C11H18O2
Connectivity: 1-5-9(3)7-8-13-11(12)10(4)6-2
Hydrogen: 5-6,9H,1,7-8H2,2-4H3
Double bond stereo: 10-6-