4-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)oxan-4-ol

Systemtic Name: 4-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)oxan-4-ol Openeye Name: 4-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)tetrahydropyran-4-ol CAS Name: 4-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)-4-oxanol IUPAC Name: 4-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)oxan-4-ol Traditional Name: 4-(7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)tetrahydropyran-4-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC3=C(O3)C=C2)O

Isomeric SMILES

C1COCCC1(C2=CC3=C(O3)C=C2)O

InChI

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