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: C10H22O
- Molecular weight: 158.2811
- IUPAC Standard InChI:
- InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
- IUPAC Standard InChIKey: PLLBRTOLHQQAQQ-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: C10H22O
- Connectivity: 1-10(2)8-6-4-3-5-7-9-11
- Hydrogen: 10-11H,3-9H2,1-2H3