1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-prop-2-en-1-ol

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-prop-2-en-1-ol Openeye Name: 1-(6,6-dimethylnorpinan-2-yl)-2-phenyl-prop-2-en-1-ol CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenyl-2-propen-1-ol IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-phenylprop-2-en-1-ol Traditional Name: 1-(6,6-dimethylnorpinan-2-yl)-2-phenyl-prop-2-en-1-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C(C(=C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C2CCC(C1C2)C(C(=C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H24O/c1-12(13-7-5-4-6-8-13)17(19)15-10-9-14-11-16(15)18(14,2)3/h4-8,14-17,19H,1,9-11H2,2-3H3