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: C12H22O
- Molecular weight: 182.3025
- IUPAC Standard InChI:
- InChI=1S/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h10H,1-7H3/b9-8-
- IUPAC Standard InChIKey: IXIYWQIFBRZMNR-HJWRWDBZSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O
- Connectivity: 1-8(9(2)11(4)13)10(3)12(5,6)7
- Hydrogen: 10H,1-7H3
- Double bond stereo: 9-8-