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: C11H16O2·C11H16O2
- Molecular weight: 360.4871
- IUPAC Standard InChI:
- InChI=1S/2C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12
- IUPAC Standard InChIKey: XAMPAYNQWBDLBT-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: 1S
Main section
- Formula: 2C11H16O2
- Connectivity: 1-11(2,3)9-7-8(13-4)5-6-10(9)12