(5-ethynyl-1,3-benzodioxol-4-yl)methanol

Systemtic Name: (5-ethynyl-1,3-benzodioxol-4-yl)methanol Openeye Name: (5-ethynyl-1,3-benzodioxol-4-yl)methanol CAS Name: (5-ethynyl-1,3-benzodioxol-4-yl)methanol IUPAC Name: (5-ethynyl-1,3-benzodioxol-4-yl)methanol Traditional Name: (5-ethynyl-1,3-benzodioxol-4-yl)methanol Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C2=C(C=C1)OCO2)CO

Isomeric SMILES

C#CC1=C(C2=C(C=C1)OCO2)CO

InChI

InChI=1S/C10H8O3/c1-2-7-3-4-9-10(8(7)5-11)13-6-12-9/h1,3-4,11H,5-6H2