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: C12H22
- Molecular weight: 166.3031
- IUPAC Standard InChI:
- InChI=1S/C12H22/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12
- IUPAC Standard InChIKey: GOSLMGVBJBCFKP-MWYGZWMZSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
- cis,cis,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl
- cis,cis,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl
- cis,trans,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl
- cis,trans,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl
- trans,cis,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl
- trans,cis,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl
- trans,trans,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl
- trans,trans,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H22
- Connectivity: 1-9-7-10(2)12-6-4-3-5-11(12)8-9
- Hydrogen: 9-12H,3-8H2,1-2H3
- sp3 Stereo: 9-,10-,11-,12