bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 2,2-ditert-butylpropanedioic acid

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 2,2-ditert-butylpropanedioic acid Openeye Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 2,2-ditert-butylpropanedioic acid CAS Name: 3-bicyclo[2.2.1]hepta-1,3,5-trienol; 2,2-ditert-butylpropanedioic acid IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 2,2-ditert-butylpropanedioic acid Traditional Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 2,2-ditert-butylmalonic acid Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)(C(=O)O)C(C)(C)C.C1C2=CC(=C1C=C2)O

Isomeric SMILES

CC(C)(C)C(C(=O)O)(C(=O)O)C(C)(C)C.C1C2=CC(=C1C=C2)O

InChI

InChI=1S/C11H20O4.C7H6O/c1-9(2,3)11(7(12)13,8(14)15)10(4,5)6;8-7-4-5-1-2-6(7)3-5/h1-6H3,(H,12,13)(H,14,15);1-2,4,8H,3H2