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: C13H22
- Molecular weight: 178.3138
- IUPAC Standard InChI:
- InChI=1S/C13H22/c1-9-11-4-10-5-12(2,7-11)8-13(9,3)6-10/h9-11H,4-8H2,1-3H3/t9-,10-,11+,12-,13-/m0/s1
- IUPAC Standard InChIKey: BWGAFPQRFLNCLN-WJTVCTBASA-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: C13H22
- Connectivity: 1-9-11-4-10-5-12(2,7-11)8-13(9,3)6-10
- Hydrogen: 9-11H,4-8H2,1-3H3
- sp3 Stereo: 9-,10-,11+,12-,13-
- Stereo type: 1