[(1R,4aS,6R)-1-but-3-enoxy-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-yl] methyl carbonate

Systemtic Name: [(1R,4aS,6R)-1-but-3-enoxy-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-yl] methyl carbonate Openeye Name: [(1R,4aS,6R)-1-but-3-enoxy-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-yl] methyl carbonate CAS Name: carbonic acid [(1R,4aS,6R)-1-but-3-enoxy-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-yl] methyl ester IUPAC Name: [(1R,4aS,6R)-1-but-3-enoxy-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-yl] methyl carbonate Traditional Name: carbonic acid [(1R,4aS,6R)-1-but-3-enoxy-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-yl] methyl ester Formula: C14H20O5 MolecularWeight: 268.3056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1CC2CCOC(C2=C1)OCCC=C

Isomeric SMILES

COC(=O)O[C@@H]1C[C@@H]2CCO[C@H](C2=C1)OCCC=C

InChI

InChI=1S/C14H20O5/c1-3-4-6-17-13-12-9-11(19-14(15)16-2)8-10(12)5-7-18-13/h3,9-11,13H,1,4-8H2,2H3/t10-,11+,13+/m0/s1