4-[(1E)-hepta-1,6-dienyl]-3-methyl-oxetan-2-ol

Systemtic Name: 4-[(1E)-hepta-1,6-dienyl]-3-methyl-oxetan-2-ol Openeye Name: 4-[(1E)-hepta-1,6-dienyl]-3-methyl-oxetan-2-ol CAS Name: 4-[(1E)-hepta-1,6-dienyl]-3-methyl-2-oxetanol IUPAC Name: 4-[(1E)-hepta-1,6-dienyl]-3-methyloxetan-2-ol Traditional Name: 4-[(1E)-hepta-1,6-dienyl]-3-methyl-oxetan-2-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC1O)C=CCCCC=C

Isomeric SMILES

CC1C(OC1O)/C=C/CCCC=C

InChI

InChI=1S/C11H18O2/c1-3-4-5-6-7-8-10-9(2)11(12)13-10/h3,7-12H,1,4-6H2,2H3/b8-7+