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(1R)-2-(1-oxidanyltridecyl)cyclopent-4-ene-1,2,3-triol

(1R)-2-(1-oxidanyltridecyl)cyclopent-4-ene-1,2,3-triol

Systemtic Name:(1R)-2-(1-oxidanyltridecyl)cyclopent-4-ene-1,2,3-triol
Openeye Name:(1R)-2-(1-hydroxytridecyl)cyclopent-4-ene-1,2,3-triol
CAS Name:(1R)-2-(1-hydroxytridecyl)cyclopent-4-ene-1,2,3-triol
IUPAC Name:(1R)-2-(1-hydroxytridecyl)cyclopent-4-ene-1,2,3-triol
Traditional Name:(1R)-2-(1-hydroxytridecyl)cyclopent-4-ene-1,2,3-triol
Formula: C18H34O4
MolecularWeight: 314.46016
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1(C(C=CC1O)O)O)O


Isomeric SMILES

CCCCCCCCCCCCC(C1([C@@H](C=CC1O)O)O)O


InChI

InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-15(19)18(22)16(20)13-14-17(18)21/h13-17,19-22H,2-12H2,1H3/t15?,16-,17?,18?/m1/s1


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