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5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol

5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol

Systemtic Name:5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol
Openeye Name:5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol
CAS Name:5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol
IUPAC Name:5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol
Traditional Name:5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol
Formula: C11H10O3
MolecularWeight: 190.1953
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC(=C(C=C1O)O)O


Isomeric SMILES

CC(=C)C#CC1=CC(=C(C=C1O)O)O


InChI

InChI=1S/C11H10O3/c1-7(2)3-4-8-5-10(13)11(14)6-9(8)12/h5-6,12-14H,1H2,2H3


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