(1S,4S,5S)-5-ethenyl-7,7-dimethoxy-bicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1S,4S,5S)-5-ethenyl-7,7-dimethoxy-bicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1S,4S,5S)-7,7-dimethoxy-5-vinyl-bicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1S,4S,5S)-5-ethenyl-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S,5S)-5-ethenyl-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1S,4S,5S)-7,7-dimethoxy-5-vinyl-bicyclo[2.2.1]hept-2-en-5-ol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CC(C1C=C2)(C=C)O)OC

Isomeric SMILES

COC1([C@H]2C[C@@]([C@@H]1C=C2)(C=C)O)OC

InChI

InChI=1S/C11H16O3/c1-4-10(12)7-8-5-6-9(10)11(8,13-2)14-3/h4-6,8-9,12H,1,7H2,2-3H3/t8-,9+,10-/m1/s1