[(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] methanoate

Systemtic Name: [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] methanoate Openeye Name: [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] formate CAS Name: formic acid [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] ester IUPAC Name: [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] formate Traditional Name: formic acid [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] ester Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1CC(C2)OC=O

Isomeric SMILES

C1C=C[C@@H]2C[C@H]1C[C@@H](C2)OC=O

InChI

InChI=1S/C10H14O2/c11-7-12-10-5-8-2-1-3-9(4-8)6-10/h1-2,7-10H,3-6H2/t8-,9+,10-/m1/s1