(E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol

Systemtic Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol Openeye Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol CAS Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)-2-buten-1-ol IUPAC Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol Traditional Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC=C1CC=CCO

Isomeric SMILES

C1COCC=C1C/C=C/CO

InChI

InChI=1S/C9H14O2/c10-6-2-1-3-9-4-7-11-8-5-9/h1-2,4,10H,3,5-8H2/b2-1+