(1R,6S)-6-methyl-5,8-dioxabicyclo[4.2.0]octan-7-one

Systemtic Name: (1R,6S)-6-methyl-5,8-dioxabicyclo[4.2.0]octan-7-one Openeye Name: (1R,6S)-6-methyl-5,8-dioxabicyclo[4.2.0]octan-7-one CAS Name: (1R,6S)-6-methyl-5,8-dioxabicyclo[4.2.0]octan-7-one IUPAC Name: (1R,6S)-6-methyl-5,8-dioxabicyclo[4.2.0]octan-7-one Traditional Name: (1R,6S)-6-methyl-5,8-dioxabicyclo[4.2.0]octan-7-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCO1)OC2=O

Isomeric SMILES

C[C@@]12[C@@H](CCCO1)OC2=O

InChI

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