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: C11H22O
- Molecular weight: 170.2918
- IUPAC Standard InChI:
- InChI=1S/C11H22O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9-10,12H,4-8H2,1-3H3
- IUPAC Standard InChIKey: VDQZABQVXYELSI-UHFFFAOYSA-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: C11H22O
- Connectivity: 1-4-11(2,3)9-5-7-10(12)8-6-9
- Hydrogen: 9-10,12H,4-8H2,1-3H3