(1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one

Systemtic Name: (1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one Openeye Name: (1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one CAS Name: (1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one IUPAC Name: (1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one Traditional Name: (1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(O1)CCOC2=O

Isomeric SMILES

CC[C@@H]1[C@@]2(O1)CCOC2=O

InChI

InChI=1S/C7H10O3/c1-2-5-7(10-5)3-4-9-6(7)8/h5H,2-4H2,1H3/t5-,7+/m1/s1