5-(3-bicyclo[2.2.1]hepta-1,3-dienyl)-2-methyl-pentan-2-ol

Systemtic Name: 5-(3-bicyclo[2.2.1]hepta-1,3-dienyl)-2-methyl-pentan-2-ol Openeye Name: 5-(3-bicyclo[2.2.1]hepta-1,3-dienyl)-2-methyl-pentan-2-ol CAS Name: 5-(3-bicyclo[2.2.1]hepta-1,3-dienyl)-2-methyl-2-pentanol IUPAC Name: 5-(3-bicyclo[2.2.1]hepta-1,3-dienyl)-2-methylpentan-2-ol Traditional Name: 5-(3-bicyclo[2.2.1]hepta-1,3-dienyl)-2-methyl-pentan-2-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=C2CCC(=C1)C2)O

Isomeric SMILES

CC(C)(CCCC1=C2CCC(=C1)C2)O

InChI

InChI=1S/C13H20O/c1-13(2,14)7-3-4-11-8-10-5-6-12(11)9-10/h8,14H,3-7,9H2,1-2H3