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: C₁₈H₂₂O
Molecular weight: 254.3667
IUPAC Standard InChI:
- InChI=1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11
IUPAC Standard InChIKey: HEOCBCNFKCOKBX-QTWRQFPGSA-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: C18H22O
Connectivity: 1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3
Hydrogen: 5-8,11,15H,9-10H2,1-4H3
Double bond stereo: 14-11