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/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5H2
- IUPAC Standard InChIKey: DPHNJPUOMLRELT-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: C9H10O
- Connectivity: 10-9-6-2-4-7-3-1-5-8(7)9
- Hydrogen: 2,4,6,10H,1,3,5H2