3-ethenoxy-4-methyl-pentan-1-ol

Systemtic Name: 3-ethenoxy-4-methyl-pentan-1-ol Openeye Name: 4-methyl-3-vinyloxy-pentan-1-ol CAS Name: 3-ethenoxy-4-methyl-1-pentanol IUPAC Name: 3-ethenoxy-4-methylpentan-1-ol Traditional Name: 4-methyl-3-vinyloxy-pentan-1-ol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCO)OC=C

Isomeric SMILES

CC(C)C(CCO)OC=C

InChI

InChI=1S/C8H16O2/c1-4-10-8(5-6-9)7(2)3/h4,7-9H,1,5-6H2,2-3H3