(5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pentan-1-ol

Systemtic Name: (5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pentan-1-ol Openeye Name: (5Z)-5-(3,3-dimethylnorbornan-2-ylidene)pentan-1-ol CAS Name: (5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-1-pentanol IUPAC Name: (5Z)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pentan-1-ol Traditional Name: (5Z)-5-(3,3-dimethylnorbornan-2-ylidene)pentan-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=CCCCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-14(2)12-8-7-11(10-12)13(14)6-4-3-5-9-15/h6,11-12,15H,3-5,7-10H2,1-2H3/b13-6-