4-(6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)oxan-4-ol

Systemtic Name: 4-(6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)oxan-4-ol Openeye Name: 4-(6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)tetrahydropyran-4-ol CAS Name: 4-(6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)-4-oxanol IUPAC Name: 4-(6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)oxan-4-ol Traditional Name: 4-(6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)tetrahydropyran-4-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=C3C=CC=C2O3)O

Isomeric SMILES

C1COCCC1(C2=C3C=CC=C2O3)O

InChI

InChI=1S/C11H12O3/c12-11(4-6-13-7-5-11)10-8-2-1-3-9(10)14-8/h1-3,12H,4-7H2