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: C6H13O2
- Molecular weight: 117.1662
- IUPAC Standard InChI:
- InChI=1S/C6H13O2/c1-4-6(8-7)5(2)3/h5-6H,4H2,1-3H3
- IUPAC Standard InChIKey: JSRFQLXSXUEYCK-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H13O2
- Connectivity: 1-4-6(8-7)5(2)3
- Hydrogen: 5-6H,4H2,1-3H3