Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C11H20O2·C10H19NO2·C5H8O2
- Molecular weight: 469.6545
- IUPAC Standard InChI:
- InChI=1S/C11H20O2.C10H19NO2.C5H8O2/c1-4-7-8-10(5-2)9-13-11(12)6-3
- IUPAC Standard InChIKey: WFWNRTAYSWRBKP-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H20O2.C10H19NO2.C5H8O2
- Connectivity: 1-4-7-8-10(5-2)9-13-11(12)6-3