(4Z)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methyl-butan-1-ol

Systemtic Name: (4Z)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methyl-butan-1-ol Openeye Name: (4Z)-4-(3,3-dimethylnorbornan-2-ylidene)-2-methyl-butan-1-ol CAS Name: (4Z)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methyl-1-butanol IUPAC Name: (4Z)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methylbutan-1-ol Traditional Name: (4Z)-4-(3,3-dimethylnorbornan-2-ylidene)-2-methyl-butan-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-10(9-15)4-7-13-11-5-6-12(8-11)14(13,2)3/h7,10-12,15H,4-6,8-9H2,1-3H3/b13-7-