(3R,4R)-3-prop-1-en-2-yl-7-oxaspiro[3.4]octan-8-one

Systemtic Name: (3R,4R)-3-prop-1-en-2-yl-7-oxaspiro[3.4]octan-8-one Openeye Name: (3R,4R)-3-isopropenyl-7-oxaspiro[3.4]octan-8-one CAS Name: (3R,4R)-3-(1-methylethenyl)-7-oxaspiro[3.4]octan-8-one IUPAC Name: (3R,4R)-3-prop-1-en-2-yl-7-oxaspiro[3.4]octan-8-one Traditional Name: (3R,4R)-3-isopropenyl-7-oxaspiro[3.4]octan-8-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC12CCOC2=O

Isomeric SMILES

CC(=C)[C@H]1CC[C@@]12CCOC2=O

InChI

InChI=1S/C10H14O2/c1-7(2)8-3-4-10(8)5-6-12-9(10)11/h8H,1,3-6H2,2H3/t8-,10-/m1/s1