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·C₁₃H₂₀O·C₃H₆O
Molecular weight: 456.7003
IUPAC Standard InChI:
- InChI=1S/C14H22O.C13H20O.C3H6O/c1-5-14(15)11-7-10-13(4)9-6-8-12(2)3
IUPAC Standard InChIKey: SKSZQJZBCCDDGI-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C14H22O.C13H20O.C3H6O
Connectivity: 1-5-14(15)11-7-10-13(4)9-6-8-12(2)3