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: C₁₅H₂₄O
Molecular weight: 220.3505
IUPAC Standard InChI:
- InChI=1S/C15H24O/c1-14(2)12-10-8-6-4-5-7-9-11-13-15(14,3)16-13/h5,7-8,10,13H,4,6,9,11-12H2,1-3H3/b7-5-,10-8-
IUPAC Standard InChIKey: PUXIGTZUWRBNMW-RRMOSLQNSA-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: C15H24O
Connectivity: 1-14(2)12-10-8-6-4-5-7-9-11-13-15(14,3)16-13
Hydrogen: 5,7-8,10,13H,4,6,9,11-12H2,1-3H3
Double bond stereo: 7-5-,10-8-