(2-methyl-4-oxidanyl-3,7-dioxabicyclo[4.1.0]hepta-1(6),4-dien-5-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanyl-3,7-dioxabicyclo[4.1.0]hepta-1(6),4-dien-5-yl) ethanoate Openeye Name: (4-hydroxy-2-methyl-3,7-dioxabicyclo[4.1.0]hepta-1(6),4-dien-5-yl) acetate CAS Name: acetic acid (4-hydroxy-2-methyl-3,7-dioxabicyclo[4.1.0]hepta-1(6),4-dien-5-yl) ester IUPAC Name: (4-hydroxy-2-methyl-3,7-dioxabicyclo[4.1.0]hepta-1(6),4-dien-5-yl) acetate Traditional Name: acetic acid (4-hydroxy-2-methyl-3,7-dioxabicyclo[4.1.0]hepta-1(6),4-dien-5-yl) ester Formula: C8H8O5 MolecularWeight: 184.14612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(O2)C(=C(O1)O)OC(=O)C

Isomeric SMILES

CC1C2=C(O2)C(=C(O1)O)OC(=O)C

InChI

InChI=1S/C8H8O5/c1-3-5-6(13-5)7(8(10)11-3)12-4(2)9/h3,10H,1-2H3