Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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2-prop-2-enylphenol synonyms



Graphical representations:


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Molecular Formula: C9H10O

Natural Isotopic Abundance Mass: 134.1751

Mono-Isotopic Molecular Masses:

  • C12N14: 134.07316494
  • C13N14: 143.103358482
  • C12N15: 134.07316494
  • C13N15: 143.103358482

InChI string: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2

MMCD: cq_11183
PDB Compound ID: 2LP
PubChem Compound (CID): 15624

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,