methyl 3-[(1R,2R,6S,8aR)-2-methyl-6-oxidanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]propanoate

Systemtic Name: methyl 3-[(1R,2R,6S,8aR)-2-methyl-6-oxidanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]propanoate Openeye Name: methyl 3-[(1R,2R,6S,8aR)-6-hydroxy-2-methyl-3-oxo-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]propanoate CAS Name: 3-[(1R,2R,6S,8aR)-6-hydroxy-2-methyl-3-oxo-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[(1R,2R,6S,8aR)-6-hydroxy-2-methyl-3-oxo-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]propanoate Traditional Name: 3-[(1R,2R,6S,8aR)-6-hydroxy-3-keto-2-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]propionic acid methyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCC(CC2=CC1=O)O)CCC(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H]([C@H]2CC[C@@H](CC2=CC1=O)O)CCC(=O)OC

InChI

InChI=1S/C15H22O4/c1-9-12(5-6-15(18)19-2)13-4-3-11(16)7-10(13)8-14(9)17/h8-9,11-13,16H,3-7H2,1-2H3/t9-,11+,12+,13+/m1/s1