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: C8H18O3
- Molecular weight: 162.2267
- IUPAC Standard InChI:
- InChI=1S/C8H18O3/c1-3-7(9)5-6-8(4-2)11-10/h7-10H,3-6H2,1-2H3
- IUPAC Standard InChIKey: SPJZDLLIJATZHB-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: 1S
Main section
- Formula: C8H18O3
- Connectivity: 1-3-7(9)5-6-8(4-2)11-10
- Hydrogen: 7-10H,3-6H2,1-2H3