(4-methoxyphenyl) carbonate; 2-oxabicyclo[3.1.0]hexan-5-ol

Systemtic Name: (4-methoxyphenyl) carbonate; 2-oxabicyclo[3.1.0]hexan-5-ol Openeye Name: (4-methoxyphenyl) carbonate; 2-oxabicyclo[3.1.0]hexan-5-ol CAS Name: (4-methoxyphenyl) carbonate; 2-oxabicyclo[3.1.0]hexan-5-ol IUPAC Name: (4-methoxyphenyl) carbonate; 2-oxabicyclo[3.1.0]hexan-5-ol Traditional Name: (4-methoxyphenyl) carbonate; 2-oxabicyclo[3.1.0]hexan-5-ol Formula: C13H15O6- MolecularWeight: 267.2546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)[O-].C1COC2C1(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)[O-].C1COC2C1(C2)O

InChI

InChI=1S/C8H8O4.C5H8O2/c1-11-6-2-4-7(5-3-6)12-8(9)10;6-5-1-2-7-4(5)3-5/h2-5H,1H3,(H,9,10);4,6H,1-3H2/p-1