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: C10H10O3
- Molecular weight: 178.1846
- IUPAC Standard InChI:
- InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4
- IUPAC Standard InChIKey: NITWSHWHQAQBAW-WXQZSTOYSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H10O3
- Connectivity: 1-13-10(12)7-4-8-2-5-9(11)6-3-8
- Hydrogen: 2-7,11H,1H3
- Double bond stereo: 7-4