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: C₁₁H₂₀O
Molecular weight: 168.2759
IUPAC Standard InChI:
- InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h10H,2-9H2,1H3/t10-/m0/s1
IUPAC Standard InChIKey: JTHVYOIHZNYRCC-JTQLQIEISA-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: C11H20O
Connectivity: 1-2-3-4-5-7-10-8-6-9-11(10)12
Hydrogen: 10H,2-9H2,1H3
sp³ Stereo: 10-
Stereo type: 1