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

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

Systemtic Name:2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol
Openeye Name:2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol
CAS Name:2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol
IUPAC Name:2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol
Traditional Name:2-(3-methylbut-3-en-1-ynyl)hydroquinone
Formula: C11H10O2
MolecularWeight: 174.1959
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=C(C=CC(=C1)O)O


Isomeric SMILES

CC(=C)C#CC1=C(C=CC(=C1)O)O


InChI

InChI=1S/C11H10O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h5-7,12-13H,1H2,2H3


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