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: C₁₈H₂₈O₂
Molecular weight: 276.4137
IUPAC Standard InChI:
- InChI=1S/C18H28O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,10-11,15-16H,7-9,12-14H2,1-3H3
IUPAC Standard InChIKey: ZLNHKBABSKKKMS-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: C18H28O2
Connectivity: 1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17
Hydrogen: 4-6,10-11,15-16H,7-9,12-14H2,1-3H3