5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pentan-2-ol

Systemtic Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pentan-2-ol Openeye Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pentan-2-ol CAS Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-2-pentanol IUPAC Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methylpentan-2-ol Traditional Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pentan-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CCCC(C)(C)O)C

Isomeric SMILES

CC1(C2CC=C(C1C2)CCCC(C)(C)O)C

InChI

InChI=1S/C15H26O/c1-14(2,16)9-5-6-11-7-8-12-10-13(11)15(12,3)4/h7,12-13,16H,5-6,8-10H2,1-4H3