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: C8H14O3
- Molecular weight: 158.1950
- IUPAC Standard InChI:
- InChI=1S/C8H14O3/c1-2-4-7(9)5-3-6-8(10)11/h2-6H2,1H3,(H,10,11)
- IUPAC Standard InChIKey: OHGVWVVPDOAZSH-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: C8H14O3
- Connectivity: 1-2-4-7(9)5-3-6-8(10)11
- Hydrogen: 2-6H2,1H3,(H,10,11)