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(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol

(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol

Systemtic Name:(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol
Openeye Name:(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol
CAS Name:(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol
IUPAC Name:(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol
Traditional Name:(2R,3S)-11-oxabicyclo[4.4.1]undec-6-ene-2,3-diol
Formula: C10H16O3
MolecularWeight: 184.23224
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CCC(C(C(C1)O2)O)O


Isomeric SMILES

C1CC=C2CC[C@@H]([C@H](C(C1)O2)O)O


InChI

InChI=1S/C10H16O3/c11-8-6-5-7-3-1-2-4-9(13-7)10(8)12/h3,8-12H,1-2,4-6H2/t8-,9?,10+/m0/s1


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