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Compound Structure IUPAC Name: 2-cyclopenta-1,3-dien-1-ylethanol
Synonyms: Cyclopentadieneethanol, AC1LAO28, 1,3-Cyclopentadiene-1-ethanol, SCHEMBL7196881, CTK1G5374, 2-(cyclopenta-1,3-dienyl)ethanol, OR275751, 51134-16-8, 66612-66-6

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRILXPBRLYBPDT-UHFFFAOYSA-N

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