(3aR,5R,6R,6aR)-5,6-bis(ethenyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol

Systemtic Name: (3aR,5R,6R,6aR)-5,6-bis(ethenyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol Openeye Name: (3aR,5R,6R,6aR)-5,6-divinylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol CAS Name: (3aR,5R,6R,6aR)-5,6-bis(ethenyl)-6-spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-2,1'-cyclohexane]ol IUPAC Name: (3aR,5R,6R,6aR)-5,6-bis(ethenyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol Traditional Name: (3aR,5R,6R,6aR)-5,6-divinylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C2C(O1)OC3(O2)CCCCC3)(C=C)O

Isomeric SMILES

C=C[C@@H]1[C@@]([C@@H]2[C@H](O1)OC3(O2)CCCCC3)(C=C)O

InChI

InChI=1S/C14H20O4/c1-3-10-14(15,4-2)11-12(16-10)18-13(17-11)8-6-5-7-9-13/h3-4,10-12,15H,1-2,5-9H2/t10-,11+,12-,14-/m1/s1