3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-oxidanyl-5-(2-oxidanylphenoxy)pentan-2-one

Systemtic Name: 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-oxidanyl-5-(2-oxidanylphenoxy)pentan-2-one Openeye Name: 4-hydroxy-5-(2-hydroxyphenoxy)pentan-2-one; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 4-hydroxy-5-(2-hydroxyphenoxy)-2-pentanone; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 4-hydroxy-5-(2-hydroxyphenoxy)pentan-2-one; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 4-hydroxy-5-(2-hydroxyphenoxy)pentan-2-one; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C18H20O6 MolecularWeight: 332.3478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(COC1=CC=CC=C1O)O.COC1=C2C=CC(=C1)O2

Isomeric SMILES

CC(=O)CC(COC1=CC=CC=C1O)O.COC1=C2C=CC(=C1)O2

InChI

InChI=1S/C11H14O4.C7H6O2/c1-8(12)6-9(13)7-15-11-5-3-2-4-10(11)14;1-8-7-4-5-2-3-6(7)9-5/h2-5,9,13-14H,6-7H2,1H3;2-4H,1H3