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: C12H22O2
- Molecular weight: 198.3019
- IUPAC Standard InChI:
- InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11 ,12-/m1/s1
- IUPAC Standard InChIKey: XHXUANMFYXWVNG-YDFGQMDVSA-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:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O2
- Connectivity: 1-8(2)11-6-5-9(3)7-12(11)14-10(4)13
- Hydrogen: 8-9,11-12H,5-7H2,1-4H3
- sp3 Stereo: 9-,11 ,12-
- Stereo type: 1