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(1S)-cyclopentane-1,3-diol

(1S)-cyclopentane-1,3-diol

Systemtic Name:(1S)-cyclopentane-1,3-diol
Openeye Name:(1S)-cyclopentane-1,3-diol
CAS Name:(1S)-cyclopentane-1,3-diol
IUPAC Name:(1S)-cyclopentane-1,3-diol
Traditional Name:(1S)-cyclopentane-1,3-diol
Formula: C5H10O2
MolecularWeight: 102.1317
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)O


Isomeric SMILES

C1CC(C[C@H]1O)O


InChI

InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2/t4-,5?/m0/s1


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