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: C₁₄H₂₂O
Molecular weight: 206.3239
IUPAC Standard InChI:
- InChI=1S/C14H22O/c1-8(2)12-6-11-7-13(10(4)15)14(12)5-9(11)3/h8,12-14H,5-7H2,1-4H3
IUPAC Standard InChIKey: GNALWRWCIFZYEK-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: C14H22O
Connectivity: 1-8(2)12-6-11-7-13(10(4)15)14(12)5-9(11)3
Hydrogen: 8,12-14H,5-7H2,1-4H3