(3R,6aS)-4-tert-butyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (3R,6aS)-4-tert-butyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (3R,6aS)-3-allyloxy-4-tert-butyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (3R,6aS)-4-tert-butyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (3R,6aS)-4-tert-butyl-3-prop-2-enoxy-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (3R,6aS)-3-allyloxy-4-tert-butyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(CC1=O)COC2OCC=C

Isomeric SMILES

CC(C)(C)C1=C2[C@H](CC1=O)CO[C@H]2OCC=C

InChI

InChI=1S/C14H20O3/c1-5-6-16-13-11-9(8-17-13)7-10(15)12(11)14(2,3)4/h5,9,13H,1,6-8H2,2-4H3/t9-,13-/m1/s1