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The molecular formula of [2-(2-propynyloxy)phenyl]methanol is C10H10O2.
The IUPAC name of [2-(2-propynyloxy)phenyl]methanol is (2-prop-2-ynoxyphenyl)methanol.
The molecular weight of [2-(2-propynyloxy)phenyl]methanol is 162.18 g/mol.
The InChI of [2-(2-propynyloxy)phenyl]methanol is InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h1,3-6,11H,7-8H2.
The InChIKey of [2-(2-propynyloxy)phenyl]methanol is RVSYWNCLODDMRH-UHFFFAOYSA-N.
The canonical SMILES of [2-(2-propynyloxy)phenyl]methanol is C#CCOC1=CC=CC=C1CO.
The CAS number of [2-(2-propynyloxy)phenyl]methanol is 130441-68-8.
[2-(2-propynyloxy)phenyl]methanol has 1 hydrogen bond donor count.
[2-(2-propynyloxy)phenyl]methanol has 2 hydrogen bond acceptor counts.
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3',4'-(Methylenedioxy)propiophenone
2-(Allyloxy)benzoic acid
4-Ethoxyphenylacetylene
3,4-Dihydro-2H-benzo[b]oxepin-5-one
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