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: C₂₀H₂₈O₂
Molecular weight: 300.4351
IUPAC Standard InChI:
- InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6 ,12-11 ,15-8 ,16-14
IUPAC Standard InChIKey: SHGAZHPCJJPHSC-CUGWZWRZSA-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: C20H28O2
Connectivity: 1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5
Hydrogen: 6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)
Double bond stereo: 9-6 ,12-11 ,15-8 ,16-14