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

Systemtic Name: (1S,4S,5S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1S,4S,5S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1S,4S,5S)-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S,5S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1S,4S,5S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CC(C1C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-11-9(12-2)6-3-4-7(9)8(10)5-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7+,8+/m1/s1