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

Systemtic Name: (1R,5R)-5-(methoxymethoxymethyl)-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5R)-5-(methoxymethoxymethyl)-7-methylene-bicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5R)-5-(methoxymethoxymethyl)-7-methylene-2-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5R)-5-(methoxymethoxymethyl)-7-methylidenebicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5R)-5-(methoxymethoxymethyl)-7-methylene-bicyclo[3.2.1]oct-3-en-2-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC12CC(C(=C)C1)C(=O)C=C2

Isomeric SMILES

COCOC[C@]12C[C@H](C(=C)C1)C(=O)C=C2

InChI

InChI=1S/C12H16O3/c1-9-5-12(7-15-8-14-2)4-3-11(13)10(9)6-12/h3-4,10H,1,5-8H2,2H3/t10-,12+/m1/s1