(1S,5S)-4-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: (1S,5S)-4-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one Openeye Name: (1S,5S)-4-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one CAS Name: (1S,5S)-4-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one IUPAC Name: (1S,5S)-4-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one Traditional Name: (1S,5S)-4-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C(=O)O2

Isomeric SMILES

CC1=CC[C@H]2C[C@@H]1C(=O)O2

InChI

InChI=1S/C8H10O2/c1-5-2-3-6-4-7(5)8(9)10-6/h2,6-7H,3-4H2,1H3/t6-,7-/m0/s1