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(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol

(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol

Systemtic Name:(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol
Openeye Name:(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol
CAS Name:(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol
IUPAC Name:(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol
Traditional Name:(2R,3R,9S)-1-(2-propylcyclopropyl)undeca-5,7-diyne-2,3,9-triol
Formula: C17H26O3
MolecularWeight: 278.38654
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1CC(C(CC#CC#CC(CC)O)O)O


Isomeric SMILES

CCCC1CC1C[C@H]([C@@H](CC#CC#C[C@H](CC)O)O)O


InChI

InChI=1S/C17H26O3/c1-3-8-13-11-14(13)12-17(20)16(19)10-7-5-6-9-15(18)4-2/h13-20H,3-4,8,10-12H2,1-2H3/t13?,14?,15-,16+,17+/m0/s1


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