(4'aR,7'S,8'aR)-8'a-ethenylspiro[1,3-dioxolane-2,3'-4,4a,7,8-tetrahydro-1H-isochromene]-7'-ol

Systemtic Name: (4'aR,7'S,8'aR)-8'a-ethenylspiro[1,3-dioxolane-2,3'-4,4a,7,8-tetrahydro-1H-isochromene]-7'-ol Openeye Name: (4'aR,7'S,8'aR)-8'a-vinylspiro[1,3-dioxolane-2,3'-4,4a,7,8-tetrahydro-1H-isochromene]-7'-ol CAS Name: (4'aR,7'S,8'aR)-8'a-ethenyl-7'-spiro[1,3-dioxolane-2,3'-4,4a,7,8-tetrahydro-1H-2-benzopyran]ol IUPAC Name: (4'aR,7'S,8'aR)-8'a-ethenylspiro[1,3-dioxolane-2,3'-4,4a,7,8-tetrahydro-1H-isochromene]-7'-ol Traditional Name: (4'aR,7'S,8'aR)-8'a-vinylspiro[1,3-dioxolane-2,3'-4,4a,7,8-tetrahydro-1H-isochromene]-7'-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CC(C=CC1CC3(OCCO3)OC2)O

Isomeric SMILES

C=C[C@]12C[C@@H](C=C[C@H]1CC3(OCCO3)OC2)O

InChI

InChI=1S/C13H18O4/c1-2-12-8-11(14)4-3-10(12)7-13(17-9-12)15-5-6-16-13/h2-4,10-11,14H,1,5-9H2/t10-,11+,12+/m0/s1