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: C₁₄H₂₀O₂
Molecular weight: 220.3074
IUPAC Standard InChI:
- InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3-4,8-13H,5-7H2,1-2H3
IUPAC Standard InChIKey: NOVRMYIRGSLBER-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: C14H20O2
Connectivity: 1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11
Hydrogen: 3-4,8-13H,5-7H2,1-2H3