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The chemical formula is C10H14O2.
The molecular weight is 166.22 g/mol.
The IUPAC name is 2-[4-(2-hydroxyethyl)phenyl]ethanol.
The InChI is InChI=1S/C10H14O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4,11-12H,5-8H2.
The InChIKey is LBZZJNPUANNABV-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1CCO)CCO.
The CAS number is 5140-03-4.
The molecular weight is 166.22 g/mol according to PubChem.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
Dihydromyrcenol
3-Methyl-1-nonyn-3-ol
3-Chloro-5-fluoroaniline
2-(2,3-Dimethylphenyl)ethanol
2-((2-[(4-Chlorophenyl)sulfonyl]ethyl)thio)ethan-1-ol
Propyl salicylate
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