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: C13H20O
- Molecular weight: 192.2973
- IUPAC Standard InChI:
- InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,12H,2,6,8-9H2,1,3-4H3/b7-5
- IUPAC Standard InChIKey: IXLLBXDECOMIBP-QAOXKTDSSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C13H20O
- Connectivity: 1-5-7-11(14)12-10(2)8-6-9-13(12,3)4
- Hydrogen: 5,7,12H,2,6,8-9H2,1,3-4H3
- Double bond stereo: 7-5