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: C6H9NO·C4H6O2
- Molecular weight: 197.2310
- IUPAC Standard InChI:
- InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8
- IUPAC Standard InChIKey: BOOSQTFYHVYILA-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: C6H9NO.C4H6O2
- Connectivity: 1-2-7-5-3-4-6(7)8