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: C₁₆H₂₈O
Molecular weight: 236.3929
IUPAC Standard InChI:
- InChI=1S/C16H28O/c1-11-6-7-12-14(2,3)13-10-16(11,12)9-8-15(13,4)17-5/h11-13H,6-10H2,1-5H3/t11-,12 ,13-,15-,16?/m1/s1
IUPAC Standard InChIKey: HRGPYCVTDOECMG-YXZQPBNNSA-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: C16H28O
Connectivity: 1-11-6-7-12-14(2,3)13-10-16(11,12)9-8-15(13,4)17-5
Hydrogen: 11-13H,6-10H2,1-5H3
sp³ Stereo: 11-,12 ,13-,15-,16u
Stereo type: 1