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(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one

(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name:(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
Openeye Name:(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
CAS Name:(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
IUPAC Name:(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
Traditional Name:(1S,3aR,6aS)-1-methoxy-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
Formula: C8H10O3
MolecularWeight: 154.1632
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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=CCC2C(=O)O1


Isomeric SMILES

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


InChI

InChI=1S/C8H10O3/c1-10-8-6-4-2-3-5(6)7(9)11-8/h2,4-6,8H,3H2,1H3/t5-,6+,8+/m1/s1


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