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: C9H10O2
- Molecular weight: 150.1745
- IUPAC Standard InChI:
- InChI=1S/C9H10O2/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6H,1-2H3
- IUPAC Standard InChIKey: XLTSBDOZTUSCMX-UHFFFAOYSA-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.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H10O2
- Connectivity: 1-6(2)8-5-7(10)3-4-9(8)11
- Hydrogen: 3-6H,1-2H3