6-[(1E)-buta-1,3-dienyl]-4-methyl-2,3-dihydropyran-6-ol

Systemtic Name: 6-[(1E)-buta-1,3-dienyl]-4-methyl-2,3-dihydropyran-6-ol Openeye Name: 6-[(1E)-buta-1,3-dienyl]-4-methyl-2,3-dihydropyran-6-ol CAS Name: 6-[(1E)-buta-1,3-dienyl]-4-methyl-2,3-dihydropyran-6-ol IUPAC Name: 6-[(1E)-buta-1,3-dienyl]-4-methyl-2,3-dihydropyran-6-ol Traditional Name: 6-[(1E)-buta-1,3-dienyl]-4-methyl-2,3-dihydropyran-6-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OCC1)(C=CC=C)O

Isomeric SMILES

CC1=CC(OCC1)(/C=C/C=C)O

InChI

InChI=1S/C10H14O2/c1-3-4-6-10(11)8-9(2)5-7-12-10/h3-4,6,8,11H,1,5,7H2,2H3/b6-4+