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(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol

(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol

Systemtic Name:(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol
Openeye Name:(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol
CAS Name:(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol
IUPAC Name:(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol
Traditional Name:(1R,2R,5S)-4-ethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol
Formula: C8H12O3
MolecularWeight: 156.17908
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C2COC1O2)O


Isomeric SMILES

CCC1=C[C@H]([C@H]2CO[C@H]1O2)O


InChI

InChI=1S/C8H12O3/c1-2-5-3-6(9)7-4-10-8(5)11-7/h3,6-9H,2,4H2,1H3/t6-,7-,8+/m1/s1


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