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(3aR,5R,6R,6aR)-6-ethenyl-5-ethyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol

(3aR,5R,6R,6aR)-6-ethenyl-5-ethyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol

Systemtic Name:(3aR,5R,6R,6aR)-6-ethenyl-5-ethyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
Openeye Name:(3aR,5R,6R,6aR)-5-ethyl-2,2-dimethyl-6-vinyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
CAS Name:(3aR,5R,6R,6aR)-6-ethenyl-5-ethyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
IUPAC Name:(3aR,5R,6R,6aR)-6-ethenyl-5-ethyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
Traditional Name:(3aR,5R,6R,6aR)-5-ethyl-2,2-dimethyl-6-vinyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
Formula: C11H18O4
MolecularWeight: 214.25822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2C(O1)OC(O2)(C)C)(C=C)O


Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]2[C@H](O1)OC(O2)(C)C)(C=C)O


InChI

InChI=1S/C11H18O4/c1-5-7-11(12,6-2)8-9(13-7)15-10(3,4)14-8/h6-9,12H,2,5H2,1,3-4H3/t7-,8+,9-,11-/m1/s1


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