3-[(1'S,5'R)-5'-ethenylspiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]oct-6-ene]-6'-yl]propan-1-ol

Systemtic Name: 3-[(1'S,5'R)-5'-ethenylspiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]oct-6-ene]-6'-yl]propan-1-ol Openeye Name: 3-[(1'S,5'R)-5'-vinylspiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]oct-6-ene]-6'-yl]propan-1-ol CAS Name: 3-[(1'S,5'R)-5'-ethenyl-6'-spiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]oct-6-ene]yl]-1-propanol IUPAC Name: 3-[(1'S,5'R)-5'-ethenylspiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]oct-6-ene]-6'-yl]propan-1-ol Traditional Name: 3-[(1'S,5'R)-5'-vinylspiro[1,3-dioxolane-2,2'-bicyclo[3.2.1]oct-6-ene]-6'-yl]propan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CCC3(C(C1)C=C2CCCO)OCCO3

Isomeric SMILES

C=C[C@@]12CCC3([C@@H](C1)C=C2CCCO)OCCO3

InChI

InChI=1S/C15H22O3/c1-2-14-5-6-15(17-8-9-18-15)13(11-14)10-12(14)4-3-7-16/h2,10,13,16H,1,3-9,11H2/t13-,14-/m1/s1