(1R,5S)-5-(methoxymethoxymethyl)-1-methyl-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1R,5S)-5-(methoxymethoxymethyl)-1-methyl-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5S)-5-(methoxymethoxymethyl)-1-methyl-7-methylene-bicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5S)-5-(methoxymethoxymethyl)-1-methyl-7-methylene-2-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5S)-5-(methoxymethoxymethyl)-1-methyl-7-methylidenebicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5S)-5-(methoxymethoxymethyl)-1-methyl-7-methylene-bicyclo[3.2.1]oct-3-en-2-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1=C)(C=CC2=O)COCOC

Isomeric SMILES

C[C@@]12C[C@@](CC1=C)(C=CC2=O)COCOC

InChI

InChI=1S/C13H18O3/c1-10-6-13(8-16-9-15-3)5-4-11(14)12(10,2)7-13/h4-5H,1,6-9H2,2-3H3/t12-,13+/m1/s1