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: C12H22O3·C3H8O3
- Molecular weight: 306.3951
- IUPAC Standard InChI:
- InChI=1S/C12H22O3.C3H8O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15
- IUPAC Standard InChIKey: YLKCGTRWJTZOGX-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: C12H22O3.C3H8O3
- Connectivity: 1-2-3-4-5-6-7-8-9-11(13)10-12(14)15