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: C8H8O2
- Molecular weight: 136.1479
- IUPAC Standard InChI:
- InChI=1S/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h2-6H,1H3/b3-2
- IUPAC Standard InChIKey: XYYLGSWUPMPWLD-PICRSVEESA-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: C8H8O2
- Connectivity: 1-7-4-5-8(10-7)3-2-6-9
- Hydrogen: 2-6H,1H3
- Double bond stereo: 3-2