(1S,5R)-3,8,8-trimethoxybicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3,8,8-trimethoxybicyclo[3.2.1]octane Openeye Name: (1S,5R)-3,8,8-trimethoxybicyclo[3.2.1]octane CAS Name: (1S,5R)-3,8,8-trimethoxybicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3,8,8-trimethoxybicyclo[3.2.1]octane Traditional Name: (1S,5R)-3,8,8-trimethoxybicyclo[3.2.1]octane Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC(C1)C2(OC)OC

Isomeric SMILES

COC1C[C@H]2CC[C@@H](C1)C2(OC)OC

InChI

InChI=1S/C11H20O3/c1-12-10-6-8-4-5-9(7-10)11(8,13-2)14-3/h8-10H,4-7H2,1-3H3/t8-,9+,10?