(E)-1-propan-2-yloxybut-1-en-3-yne

Systemtic Name: (E)-1-propan-2-yloxybut-1-en-3-yne Openeye Name: (E)-1-isopropoxybut-1-en-3-yne CAS Name: (E)-1-propan-2-yloxybut-1-en-3-yne IUPAC Name: (E)-1-propan-2-yloxybut-1-en-3-yne Traditional Name: (E)-1-isopropoxybut-1-en-3-yne Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC=CC#C

Isomeric SMILES

CC(C)O/C=C/C#C

InChI

InChI=1S/C7H10O/c1-4-5-6-8-7(2)3/h1,5-7H,2-3H3/b6-5+