(1S,4R)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-3-ol

Systemtic Name: (1S,4R)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-3-ol Openeye Name: (1S,4R)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-3-ol CAS Name: (1S,4R)-7,7-dimethoxy-3-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4R)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-3-ol Traditional Name: (1S,4R)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-3-ol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1C(=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-11-9(12-2)6-3-4-7(9)8(10)5-6/h5-7,10H,3-4H2,1-2H3/t6-,7+/m0/s1