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: C9H11O2
- Molecular weight: 151.1824
- IUPAC Standard InChI:
- InChI=1S/C9H11O2/c1-9(2,11-10)8-6-4-3-5-7-8/h3-7H,1-2H3
- IUPAC Standard InChIKey: LGVFUGSRYSYJAL-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: C9H11O2
- Connectivity: 1-9(2,11-10)8-6-4-3-5-7-8
- Hydrogen: 3-7H,1-2H3