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(1R,3S)-2-methylcyclopentane-1,2,3-triol

(1R,3S)-2-methylcyclopentane-1,2,3-triol

Systemtic Name:(1R,3S)-2-methylcyclopentane-1,2,3-triol
Openeye Name:(1R,3S)-2-methylcyclopentane-1,2,3-triol
CAS Name:(1R,3S)-2-methylcyclopentane-1,2,3-triol
IUPAC Name:(1R,3S)-2-methylcyclopentane-1,2,3-triol
Traditional Name:(1R,3S)-2-methylcyclopentane-1,2,3-triol
Formula: C6H12O3
MolecularWeight: 132.15768
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)O)O


Isomeric SMILES

CC1([C@@H](CC[C@@H]1O)O)O


InChI

InChI=1S/C6H12O3/c1-6(9)4(7)2-3-5(6)8/h4-5,7-9H,2-3H2,1H3/t4-,5+,6?


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