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(Z)-3-methylpent-2-en-4-yn-1-ol

(Z)-3-methylpent-2-en-4-yn-1-ol

Systemtic Name:(Z)-3-methylpent-2-en-4-yn-1-ol
Openeye Name:(Z)-3-methylpent-2-en-4-yn-1-ol
CAS Name:(Z)-3-methyl-1-pent-2-en-4-ynol
IUPAC Name:(Z)-3-methylpent-2-en-4-yn-1-ol
Traditional Name:(Z)-3-methylpent-2-en-4-yn-1-ol
Formula: C6H8O
MolecularWeight: 96.12712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#C


Isomeric SMILES

C/C(=C/CO)/C#C


InChI

InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-


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