2-[(E)-pent-3-en-2-yl]oxane

Systemtic Name: 2-[(E)-pent-3-en-2-yl]oxane Openeye Name: 2-[(E)-1-methylbut-2-enyl]tetrahydropyran CAS Name: 2-[(E)-pent-3-en-2-yl]oxane IUPAC Name: 2-[(E)-pent-3-en-2-yl]oxane Traditional Name: 2-[(E)-1-methylbut-2-enyl]tetrahydropyran Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1CCCCO1

Isomeric SMILES

C/C=C/C(C)C1CCCCO1

InChI

InChI=1S/C10H18O/c1-3-6-9(2)10-7-4-5-8-11-10/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+