(Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pent-2-en-1-ol

Systemtic Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pent-2-en-1-ol Openeye Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pent-2-en-1-ol CAS Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methyl-2-penten-1-ol IUPAC Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methylpent-2-en-1-ol Traditional Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pent-2-en-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C2(C)CCC=C(C)CO

Isomeric SMILES

CC1=CCC2CC1C2(C)CC/C=C(/C)\CO

InChI

InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)13-7-6-12(2)14(15)9-13/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5-