(1R,5S,8R)-8-tert-butyl-5-prop-2-enyl-2,4-dioxabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S,8R)-8-tert-butyl-5-prop-2-enyl-2,4-dioxabicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S,8R)-5-allyl-8-tert-butyl-2,4-dioxabicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S,8R)-8-tert-butyl-5-prop-2-enyl-2,4-dioxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1R,5S,8R)-8-tert-butyl-5-prop-2-enyl-2,4-dioxabicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S,8R)-5-allyl-8-tert-butyl-2,4-dioxabicyclo[3.3.1]nonan-3-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1OC(=O)O2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-5-7-14-8-6-10(13(2,3)4)11(9-14)16-12(15)17-14/h5,10-11H,1,6-9H2,2-4H3/t10-,11+,14+/m0/s1