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: C7H12O3
- Molecular weight: 144.1684
- IUPAC Standard InChI:
- InChI=1S/C7H12O3/c1-6(2)7(3-4-8)5-10-9/h4,7,9H,1,3,5H2,2H3
- IUPAC Standard InChIKey: PQESPNYRBXTFKD-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: C7H12O3
- Connectivity: 1-6(2)7(3-4-8)5-10-9
- Hydrogen: 4,7,9H,1,3,5H2,2H3