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: C6H8O3
- Molecular weight: 128.1259
- IUPAC Standard InChI:
- InChI=1S/C6H8O3/c1-5(6(8)9)3-2-4-7/h4H,1-3H2,(H,8,9)
- IUPAC Standard InChIKey: NSMTVDIDRFOALU-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: C6H8O3
- Connectivity: 1-5(6(8)9)3-2-4-7
- Hydrogen: 4H,1-3H2,(H,8,9)