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/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10,12,14H,8H2,1-4H3/b6-5+/t10-,12
- IUPAC Standard InChIKey: MDCGEAGEQVMWPE-JEKJPDROSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H20O2
- Connectivity: 1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14
- Hydrogen: 5-7,10,12,14H,8H2,1-4H3
- Double bond stereo: 6-5+
- sp3 Stereo: 10-,12