[3,5,7-tris(oxidanyl)-1-adamantyl] prop-2-enoate

Systemtic Name: [3,5,7-tris(oxidanyl)-1-adamantyl] prop-2-enoate Openeye Name: (3,5,7-trihydroxy-1-adamantyl) prop-2-enoate CAS Name: 2-propenoic acid (3,5,7-trihydroxy-1-adamantyl) ester IUPAC Name: (3,5,7-trihydroxy-1-adamantyl) prop-2-enoate Traditional Name: acrylic acid (3,5,7-trihydroxy-1-adamantyl) ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CC3(CC(C1)(CC(C3)(C2)O)O)O

Isomeric SMILES

C=CC(=O)OC12CC3(CC(C1)(CC(C3)(C2)O)O)O

InChI

InChI=1S/C13H18O5/c1-2-9(14)18-13-6-10(15)3-11(16,7-13)5-12(17,4-10)8-13/h2,15-17H,1,3-8H2