bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methyl-pentan-3-ol

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methyl-pentan-3-ol Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methyl-pentan-3-ol CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methyl-3-pentanol IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methylpentan-3-ol Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methyl-pentan-3-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16O2.C7H6/c1-5-7(8,9-4)6(2)3;1-2-7-4-3-6(1)5-7/h6,8H,5H2,1-4H3;1-4H,5H2