(1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one

Systemtic Name: (1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Openeye Name: (1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one CAS Name: (1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one IUPAC Name: (1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Traditional Name: (1S,4aS,7R,8aS)-7-(methoxymethoxy)-1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CCC2(C=CC1=O)C)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-10-12-8-11(17-9-16-3)4-6-14(12,2)7-5-13(10)15/h5,7,10-12H,4,6,8-9H2,1-3H3/t10-,11+,12-,14-/m0/s1