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: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
- InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2+
- IUPAC Standard InChIKey: WHGXZPQWZJUGEP-GORDUTHDSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H10O
- Connectivity: 1-2-5-8-6-3-4-7-9(8)10
- Hydrogen: 2-7,10H,1H3
- Double bond stereo: 5-2+