915923-15-8 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 9070889 is C11H14O3.
Chembrdg-bb 9070889 was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 9070889 is (3-methoxy-2-prop-2-enoxyphenyl)methanol.
The InChI of Chembrdg-bb 9070889 is InChI=1S/C11H14O3/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6,12H,1,7-8H2,2H3.
The InChIKey of Chembrdg-bb 9070889 is ZWHFLHKQVLGBBK-UHFFFAOYSA-N.
The canonical SMILES representation of Chembrdg-bb 9070889 is COC1=CC=CC(=C1OCC=C)CO.
The molecular weight of Chembrdg-bb 9070889 is 194.23 g/mol.
Chembrdg-bb 9070889 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9070889 is 38.7 Ų.
Yes, Chembrdg-bb 9070889 is a canonicalized compound.