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: C8H9O5
- Molecular weight: 185.1541
- IUPAC Standard InChI:
- InChI=1S/C8H9O5/c1-3-6(4-7(10)13-12)8(11)5(2)9/h4H,3H2,1-2H3
- IUPAC Standard InChIKey: ODHCFPRRBWUCTN-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H9O5
- Connectivity: 1-3-6(4-7(10)13-12)8(11)5(2)9
- Hydrogen: 4H,3H2,1-2H3