5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methyl-pentan-2-ol

Systemtic Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methyl-pentan-2-ol Openeye Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methyl-pentan-2-ol CAS Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methyl-2-pentanol IUPAC Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methylpentan-2-ol Traditional Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methyl-pentan-2-ol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1(CCCC1)C2CC3CC2C=C3)O

Isomeric SMILES

CC(C)(CCCC1(CCCC1)C2CC3CC2C=C3)O

InChI

InChI=1S/C18H30O/c1-17(2,19)8-5-11-18(9-3-4-10-18)16-13-14-6-7-15(16)12-14/h6-7,14-16,19H,3-5,8-13H2,1-2H3