3-[(1-methyl-2-adamantyl)oxycarbonyl]but-3-enoate

Systemtic Name: 3-[(1-methyl-2-adamantyl)oxycarbonyl]but-3-enoate Openeye Name: 3-[(1-methyl-2-adamantyl)oxycarbonyl]but-3-enoate CAS Name: 3-[(1-methyl-2-adamantyl)oxy-oxomethyl]-3-butenoate IUPAC Name: 3-[(1-methyl-2-adamantyl)oxycarbonyl]but-3-enoate Traditional Name: 3-[(1-methyl-2-adamantyl)oxycarbonyl]but-3-enoate Formula: C16H21O4- MolecularWeight: 277.33554

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)C2OC(=O)C(=C)CC(=O)[O-]

Isomeric SMILES

CC12CC3CC(C1)CC(C3)C2OC(=O)C(=C)CC(=O)[O-]

InChI

InChI=1S/C16H22O4/c1-9(3-13(17)18)15(19)20-14-12-5-10-4-11(6-12)8-16(14,2)7-10/h10-12,14H,1,3-8H2,2H3,(H,17,18)/p-1