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: C11H8O
- Molecular weight: 156.1806
- IUPAC Standard InChI:
- InChI=1S/C11H8O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-8H
- IUPAC Standard InChIKey: VJPAMLCBTIWAHI-UHFFFAOYSA-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: C11H8O
- Connectivity: 12-11-7-5-9-3-1-2-4-10(9)6-8-11
- Hydrogen: 1-8H