(1R,3aS,5R,6aR)-1-(3-methoxypropyl)-5-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one

Systemtic Name: (1R,3aS,5R,6aR)-1-(3-methoxypropyl)-5-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one Openeye Name: (1R,3aS,5R,6aR)-5-hydroxy-1-(3-methoxypropyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one CAS Name: (1R,3aS,5R,6aR)-5-hydroxy-1-(3-methoxypropyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one IUPAC Name: (1R,3aS,5R,6aR)-5-hydroxy-1-(3-methoxypropyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one Traditional Name: (1R,3aS,5R,6aR)-5-hydroxy-1-(3-methoxypropyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1C2CC(CC2C(=O)O1)O

Isomeric SMILES

COCCC[C@@H]1[C@@H]2C[C@H](C[C@@H]2C(=O)O1)O

InChI

InChI=1S/C11H18O4/c1-14-4-2-3-10-8-5-7(12)6-9(8)11(13)15-10/h7-10,12H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1