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: C13H18O6
- Molecular weight: 270.2784
- IUPAC Standard InChI:
- InChI=1S/C13H18O6/c14-7-10(16)12(18)13(19)11(17)9(15)6-8-4-2-1-3-5-8/h1-6,10-19H,7H2/b9-6-/t10-,11 ,12-,13-/m1/s1
- IUPAC Standard InChIKey: HZVFRKSYUGFFEJ-QKXGFRENSA-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: C13H18O6
- Connectivity: 14-7-10(16)12(18)13(19)11(17)9(15)6-8-4-2-1-3-5-8
- Hydrogen: 1-6,10-19H,7H2
- Double bond stereo: 9-6-
- sp3 Stereo: 10-,11 ,12-,13-
- Stereo type: 1