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(3R,3aS,6aR)-4-methoxy-6a-(methoxymethyl)-3-oxidanyl-3,3a-dihydro-1H-cyclopenta[c]furan-6-one

(3R,3aS,6aR)-4-methoxy-6a-(methoxymethyl)-3-oxidanyl-3,3a-dihydro-1H-cyclopenta[c]furan-6-one

Systemtic Name:(3R,3aS,6aR)-4-methoxy-6a-(methoxymethyl)-3-oxidanyl-3,3a-dihydro-1H-cyclopenta[c]furan-6-one
Openeye Name:(3R,3aS,6aR)-3-hydroxy-4-methoxy-6a-(methoxymethyl)-3,3a-dihydro-1H-cyclopenta[c]furan-6-one
CAS Name:(3R,3aS,6aR)-3-hydroxy-4-methoxy-6a-(methoxymethyl)-3,3a-dihydro-1H-cyclopenta[c]furan-6-one
IUPAC Name:(3R,3aS,6aR)-3-hydroxy-4-methoxy-6a-(methoxymethyl)-3,3a-dihydro-1H-cyclopenta[c]furan-6-one
Traditional Name:(3R,3aS,6aR)-3-hydroxy-4-methoxy-6a-(methoxymethyl)-3,3a-dihydro-1H-cyclopenta[c]furan-6-one
Formula: C10H14O5
MolecularWeight: 214.21516
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Descriptors Computed from Structure

Canonical SMILES:

COCC12COC(C1C(=CC2=O)OC)O


Isomeric SMILES

COC[C@@]12CO[C@H]([C@@H]1C(=CC2=O)OC)O


InChI

InChI=1S/C10H14O5/c1-13-4-10-5-15-9(12)8(10)6(14-2)3-7(10)11/h3,8-9,12H,4-5H2,1-2H3/t8-,9+,10-/m0/s1


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