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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1OC2=O

Isomeric SMILES

CC1=CC[C@@H]2C[C@H]1OC2=O

InChI

InChI=1S/C8H10O2/c1-5-2-3-6-4-7(5)10-8(6)9/h2,6-7H,3-4H2,1H3/t6-,7-/m1/s1