4-methyl-6-[(E)-pent-2-en-2-yl]-3,6-dihydro-2H-pyran

Systemtic Name: 4-methyl-6-[(E)-pent-2-en-2-yl]-3,6-dihydro-2H-pyran Openeye Name: 4-methyl-6-[(E)-1-methylbut-1-enyl]-3,6-dihydro-2H-pyran CAS Name: 4-methyl-6-[(E)-pent-2-en-2-yl]-3,6-dihydro-2H-pyran IUPAC Name: 4-methyl-6-[(E)-pent-2-en-2-yl]-3,6-dihydro-2H-pyran Traditional Name: 4-methyl-6-[(E)-1-methylbut-1-enyl]-3,6-dihydro-2H-pyran Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1C=C(CCO1)C

Isomeric SMILES

CC/C=C(\C)/C1C=C(CCO1)C

InChI

InChI=1S/C11H18O/c1-4-5-10(3)11-8-9(2)6-7-12-11/h5,8,11H,4,6-7H2,1-3H3/b10-5+