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(1S,2R,5R)-2-methyl-5-[(2R)-2-methyl-5-oxidanylidene-furan-2-yl]-2-oxidanyl-cyclopentane-1-carbaldehyde

(1S,2R,5R)-2-methyl-5-[(2R)-2-methyl-5-oxidanylidene-furan-2-yl]-2-oxidanyl-cyclopentane-1-carbaldehyde

Systemtic Name:(1S,2R,5R)-2-methyl-5-[(2R)-2-methyl-5-oxidanylidene-furan-2-yl]-2-oxidanyl-cyclopentane-1-carbaldehyde
Openeye Name:(1S,2R,5R)-2-hydroxy-2-methyl-5-[(2R)-2-methyl-5-oxo-2-furyl]cyclopentanecarbaldehyde
CAS Name:(1S,2R,5R)-2-hydroxy-2-methyl-5-[(2R)-2-methyl-5-oxo-2-furanyl]-1-cyclopentanecarboxaldehyde
IUPAC Name:(1S,2R,5R)-2-hydroxy-2-methyl-5-[(2R)-2-methyl-5-oxofuran-2-yl]cyclopentane-1-carbaldehyde
Traditional Name:(1S,2R,5R)-2-hydroxy-5-[(2R)-5-keto-2-methyl-2-furyl]-2-methyl-cyclopentanecarbaldehyde
Formula: C12H16O4
MolecularWeight: 224.25304
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1C=O)C2(C=CC(=O)O2)C)O


Isomeric SMILES

C[C@]1(CC[C@H]([C@@H]1C=O)[C@]2(C=CC(=O)O2)C)O


InChI

InChI=1S/C12H16O4/c1-11(15)5-3-8(9(11)7-13)12(2)6-4-10(14)16-12/h4,6-9,15H,3,5H2,1-2H3/t8-,9+,11-,12-/m1/s1


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