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: C13H20O2
- Molecular weight: 208.2967
- IUPAC Standard InChI:
- InChI=1S/C13H20O2/c1-2-15-12(14)13-7-3-4-11(13)9-5-6-10(13)8-9/h9-11H,2-8H2,1H3/t9-,10 ,11-,13-/m1/s1
- IUPAC Standard InChIKey: MGQPKOBPXHENPO-VSPMNTLUSA-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: C13H20O2
- Connectivity: 1-2-15-12(14)13-7-3-4-11(13)9-5-6-10(13)8-9
- Hydrogen: 9-11H,2-8H2,1H3
- sp3 Stereo: 9-,10 ,11-,13-
- Stereo type: 1