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: C11H14
- Molecular weight: 146.2289
- IUPAC Standard InChI:
- InChI=1S/C11H14/c1-2-3-8-11-9-6-4-5-7-10-11/h2-4,6-8,10-11H,1,5,9H2/b8-3-
- IUPAC Standard InChIKey: WYMAFMIKLCTVAP-BAQGIRSFSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H14
- Connectivity: 1-2-3-8-11-9-6-4-5-7-10-11
- Hydrogen: 2-4,6-8,10-11H,1,5,9H2
- Double bond stereo: 8-3-