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The molecular formula of 3-(Benzyloxy)cyclobutanol is C11H14O2.
The molecular weight of 3-(Benzyloxy)cyclobutanol is 178.23 g/mol.
Some synonyms for 3-(Benzyloxy)cyclobutanol include 100058-61-5, 233276-35-2, trans-3-(Benzyloxy)cyclobutanol, and 1383813-54-4.
The IUPAC name of 3-(Benzyloxy)cyclobutanol is 3-phenylmethoxycyclobutan-1-ol.
The InChIKey of 3-(Benzyloxy)cyclobutanol is ZGSDRBWWICYJBU-UHFFFAOYSA-N.
The Canonical SMILES representation of 3-(Benzyloxy)cyclobutanol is C1C(CC1OCC2=CC=CC=C2)O.
The XLogP3-AA value of 3-(Benzyloxy)cyclobutanol is 1.5.
There is 1 hydrogen bond donor count in 3-(Benzyloxy)cyclobutanol.
The topological polar surface area of 3-(Benzyloxy)cyclobutanol is 29.5 Ų.
Yes, 3-(Benzyloxy)cyclobutanol is a canonicalized compound according to PubChem.
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