(E)-5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-methyl-pent-3-en-2-ol

Systemtic Name: (E)-5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-methyl-pent-3-en-2-ol Openeye Name: (E)-5-(6,6-dimethylnorpinan-2-yl)-2-methyl-pent-3-en-2-ol CAS Name: (E)-5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-methyl-3-penten-2-ol IUPAC Name: (E)-5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-methylpent-3-en-2-ol Traditional Name: (E)-5-(6,6-dimethylnorpinan-2-yl)-2-methyl-pent-3-en-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CC=CC(C)(C)O)C

Isomeric SMILES

CC1(C2CCC(C1C2)C/C=C/C(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/h5,9,11-13,16H,6-8,10H2,1-4H3/b9-5+