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: C12H22O2
- Molecular weight: 198.3019
- IUPAC Standard InChI:
- InChI=1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11+/m0/s1
- IUPAC Standard InChIKey: FINOAUDUYKVGDS-WDEREUQCSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H22O2
- Connectivity: 1-9(13)14-11-8-6-5-7-10(11)12(2,3)4
- Hydrogen: 10-11H,5-8H2,1-4H3
- sp3 Stereo: 10-,11+
- Stereo type: 1