(1R,5R)-5-(methoxymethyl)-1-methyl-6-oxabicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1R,5R)-5-(methoxymethyl)-1-methyl-6-oxabicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1R,5R)-5-(methoxymethyl)-1-methyl-6-oxabicyclo[3.1.0]hex-2-en-4-one CAS Name: (1R,5R)-5-(methoxymethyl)-1-methyl-6-oxabicyclo[3.1.0]hex-2-en-4-one IUPAC Name: (1R,5R)-5-(methoxymethyl)-1-methyl-6-oxabicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1R,5R)-5-(methoxymethyl)-1-methyl-6-oxabicyclo[3.1.0]hex-2-en-4-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C1(O2)COC

Isomeric SMILES

C[C@@]12C=CC(=O)[C@@]1(O2)COC

InChI

InChI=1S/C8H10O3/c1-7-4-3-6(9)8(7,11-7)5-10-2/h3-4H,5H2,1-2H3/t7-,8+/m1/s1