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: C13H22O2
- Molecular weight: 210.3126
- IUPAC Standard InChI:
- InChI=1S/C13H22O2/c1-6-11(3)9-8-10-13(5,7-2)15-12(4)14/h7,9H,2,6,8,10H2,1,3-5H3/b11-9
- IUPAC Standard InChIKey: IVSZEHYDOLAREK-RSQJNQKPSA-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: C13H22O2
- Connectivity: 1-6-11(3)9-8-10-13(5,7-2)15-12(4)14
- Hydrogen: 7,9H,2,6,8,10H2,1,3-5H3
- Double bond stereo: 11-9