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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H14O2
Canonical SMILES: O=Cc1c(ccc(c1O)C)C(C)C
InChI: InChI=1S/C11H14O2/c1-7(2)9-5-4-8(3)11(13)10(9)6-12/h4-7,13H,1-3H3
InChIKey: LLVQQQQUKUEOOW-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2021-12-21
elemental analysis (EA)
Author: 
Sylvia Vanderheiden-Schroen1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
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