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/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3
- IUPAC Standard InChIKey: YVCOJTATJWDGEU-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H10O
- Connectivity: 1-7-9(10-7)8-5-3-2-4-6-8
- Hydrogen: 2-7,9H,1H3