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: C8H9KO2
- Molecular weight: 176.2542
- IUPAC Standard InChI:
- InChI=1S/C8H10O2.K/c1-2-3-4-5-6-7-8(9)10;/h2-7H,1H3,(H,9,10);/q; 1/p-1/b3-2 ,5-4 ,7-6 ;
- IUPAC Standard InChIKey: RJARUMRHYDTVTH-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: C8H10O2.K
- Connectivity: 1-2-3-4-5-6-7-8(9)10;
- Hydrogen: 2-7H,1H3,(H,9,10);
- Charge: ; 1
- Proton: -1
- Double bond stereo: 3-2 ,5-4 ,7-6 ;