4-(6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-8-yl)oxan-4-ol

Systemtic Name: 4-(6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-8-yl)oxan-4-ol Openeye Name: 4-(6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-8-yl)tetrahydropyran-4-ol CAS Name: 4-(6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-8-yl)-4-oxanol IUPAC Name: 4-(6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-8-yl)oxan-4-ol Traditional Name: 4-(6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-8-yl)tetrahydropyran-4-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=C3COC2=CC=C3)O

Isomeric SMILES

C1COCCC1(C2=C3COC2=CC=C3)O

InChI

InChI=1S/C12H14O3/c13-12(4-6-14-7-5-12)11-9-2-1-3-10(11)15-8-9/h1-3,13H,4-8H2