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: C11H12O2
- Molecular weight: 176.2118
- IUPAC Standard InChI:
- InChI=1S/C11H12O2/c1-3-9-4-8(2)5-10(6-9)11(13)7-12/h4-7H,3H2,1-2H3
- IUPAC Standard InChIKey: LRURTQBJFCJOFP-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H12O2
- Connectivity: 1-3-9-4-8(2)5-10(6-9)11(13)7-12
- Hydrogen: 4-7H,3H2,1-2H3