Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₄H₂₂O·C₂H₄O·CH₂O
Molecular weight: 280.4024
IUPAC Standard InChI:
- InChI=1S/C14H22O.C2H4O.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11
IUPAC Standard InChIKey: UNUHKPZTDDUEGL-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: C14H22O.C2H4O.CH2O
Connectivity: 1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11