(E)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)but-3-en-2-ol Openeye Name: (E)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)but-3-en-2-ol CAS Name: (E)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-3-buten-2-ol IUPAC Name: (E)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)but-3-en-2-ol Traditional Name: (E)-4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)but-3-en-2-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)C=CC(C)O

Isomeric SMILES

CC1=CCOC(C1)/C=C/C(C)O

InChI

InChI=1S/C10H16O2/c1-8-5-6-12-10(7-8)4-3-9(2)11/h3-5,9-11H,6-7H2,1-2H3/b4-3+