1-(3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-yl)ethanol

Systemtic Name: 1-(3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-yl)ethanol Openeye Name: 1-(3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-yl)ethanol CAS Name: 1-(3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-yl)ethanol IUPAC Name: 1-(3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-yl)ethanol Traditional Name: 1-(3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-yl)ethanol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=C(O1)C=C2)O

Isomeric SMILES

CC(C1C2=CC=C(O1)C=C2)O

InChI

InChI=1S/C9H10O2/c1-6(10)9-7-2-4-8(11-9)5-3-7/h2-6,9-10H,1H3