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(2R,5S,6S)-6-[(2S,3S,6R)-6-methanoyl-3-methyl-oxan-2-yl]-5-methyl-oxane-2-carbaldehyde

(2R,5S,6S)-6-[(2S,3S,6R)-6-methanoyl-3-methyl-oxan-2-yl]-5-methyl-oxane-2-carbaldehyde

Systemtic Name:(2R,5S,6S)-6-[(2S,3S,6R)-6-methanoyl-3-methyl-oxan-2-yl]-5-methyl-oxane-2-carbaldehyde
Openeye Name:(2R,5S,6S)-6-[(2S,3S,6R)-6-formyl-3-methyl-tetrahydropyran-2-yl]-5-methyl-tetrahydropyran-2-carbaldehyde
CAS Name:(2R,5S,6S)-6-[(2S,3S,6R)-6-formyl-3-methyl-2-oxanyl]-5-methyl-2-oxanecarboxaldehyde
IUPAC Name:(2R,5S,6S)-6-[(2S,3S,6R)-6-formyl-3-methyloxan-2-yl]-5-methyloxane-2-carbaldehyde
Traditional Name:(2R,5S,6S)-6-[(2S,3S,6R)-6-formyl-3-methyl-tetrahydropyran-2-yl]-5-methyl-tetrahydropyran-2-carbaldehyde
Formula: C14H22O4
MolecularWeight: 254.32208
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C2C(CCC(O2)C=O)C)C=O


Isomeric SMILES

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


InChI

InChI=1S/C14H22O4/c1-9-3-5-11(7-15)17-13(9)14-10(2)4-6-12(8-16)18-14/h7-14H,3-6H2,1-2H3/t9-,10-,11+,12+,13-,14-/m0/s1


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