[(1R,3Z,8R)-8-(dimethylamino)cyclooct-3-en-1-yl]methanol

Systemtic Name: [(1R,3Z,8R)-8-(dimethylamino)cyclooct-3-en-1-yl]methanol Openeye Name: [(1R,3Z,8R)-8-(dimethylamino)cyclooct-3-en-1-yl]methanol CAS Name: [(1R,3Z,8R)-8-(dimethylamino)-1-cyclooct-3-enyl]methanol IUPAC Name: [(1R,3Z,8R)-8-(dimethylamino)cyclooct-3-en-1-yl]methanol Traditional Name: [(1R,3Z,8R)-8-(dimethylamino)cyclooct-3-en-1-yl]methanol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC=CCC1CO

Isomeric SMILES

CN(C)[C@@H]1CCC/C=C\C[C@H]1CO

InChI

InChI=1S/C11H21NO/c1-12(2)11-8-6-4-3-5-7-10(11)9-13/h3,5,10-11,13H,4,6-9H2,1-2H3/b5-3-/t10-,11+/m0/s1