(5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-3-methyl-pentan-2-ol

Systemtic Name: (5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-3-methyl-pentan-2-ol Openeye Name: (5Z)-5-(3,3-dimethylnorbornan-2-ylidene)-3-methyl-pentan-2-ol CAS Name: (5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-3-methyl-2-pentanol IUPAC Name: (5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-3-methylpentan-2-ol Traditional Name: (5Z)-5-(3,3-dimethylnorbornan-2-ylidene)-3-methyl-pentan-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C1C2CCC(C2)C1(C)C)C(C)O

Isomeric SMILES

CC(C/C=C\1/C2CCC(C2)C1(C)C)C(C)O

InChI

InChI=1S/C15H26O/c1-10(11(2)16)5-8-14-12-6-7-13(9-12)15(14,3)4/h8,10-13,16H,5-7,9H2,1-4H3/b14-8-