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(1R,3S)-2-[3-(methoxymethoxy)propyl]-2-oxidanyl-cyclopentane-1,3-dicarbaldehyde

(1R,3S)-2-[3-(methoxymethoxy)propyl]-2-oxidanyl-cyclopentane-1,3-dicarbaldehyde

Systemtic Name:(1R,3S)-2-[3-(methoxymethoxy)propyl]-2-oxidanyl-cyclopentane-1,3-dicarbaldehyde
Openeye Name:(1R,3S)-2-hydroxy-2-[3-(methoxymethoxy)propyl]cyclopentane-1,3-dicarbaldehyde
CAS Name:(1R,3S)-2-hydroxy-2-[3-(methoxymethoxy)propyl]cyclopentane-1,3-dicarboxaldehyde
IUPAC Name:(1R,3S)-2-hydroxy-2-[3-(methoxymethoxy)propyl]cyclopentane-1,3-dicarbaldehyde
Traditional Name:(1R,3S)-2-hydroxy-2-[3-(methoxymethoxy)propyl]cyclopentane-1,3-dicarbaldehyde
Formula: C12H20O5
MolecularWeight: 244.2842
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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCC1(C(CCC1C=O)C=O)O


Isomeric SMILES

COCOCCCC1([C@H](CC[C@H]1C=O)C=O)O


InChI

InChI=1S/C12H20O5/c1-16-9-17-6-2-5-12(15)10(7-13)3-4-11(12)8-14/h7-8,10-11,15H,2-6,9H2,1H3/t10-,11+,12?


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