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: C11H16
- Molecular weight: 148.2447
- IUPAC Standard InChI:
- InChI=1S/C11H16/c1-3-7-11-9-6-5-8-10(11)4-2/h3-7,10-11H,2,8-9H2,1H3/b7-3+/t10-,11-/m1/s1
- IUPAC Standard InChIKey: SANYBOSKJINUDB-XEQKKNTQSA-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: C11H16
- Connectivity: 1-3-7-11-9-6-5-8-10(11)4-2
- Hydrogen: 3-7,10-11H,2,8-9H2,1H3
- Double bond stereo: 7-3+
- sp3 Stereo: 10-,11-
- Stereo type: 1