(Z)-3-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)but-2-en-1-ol Openeye Name: (Z)-3-(3,3-dimethylnorbornan-1-yl)but-2-en-1-ol CAS Name: (Z)-3-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-buten-1-ol IUPAC Name: (Z)-3-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)but-2-en-1-ol Traditional Name: (Z)-3-(3,3-dimethylnorbornan-1-yl)but-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C12CCC(C1)C(C2)(C)C

Isomeric SMILES

C/C(=C/CO)/C12CCC(C1)C(C2)(C)C

InChI

InChI=1S/C13H22O/c1-10(5-7-14)13-6-4-11(8-13)12(2,3)9-13/h5,11,14H,4,6-9H2,1-3H3/b10-5-