methyl 2-[(1R,4S,4aS,8aR)-4,8a-bis(oxidanyl)-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,4S,4aS,8aR)-4,8a-bis(oxidanyl)-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl]ethanoate Openeye Name: methyl 2-[(1R,4S,4aS,8aR)-4,8a-dihydroxydecalin-1-yl]acetate CAS Name: 2-[(1R,4S,4aS,8aR)-4,8a-dihydroxy-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,4S,4aS,8aR)-4,8a-dihydroxy-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl]acetate Traditional Name: 2-[(1R,4S,4aS,8aR)-4,8a-dihydroxydecalin-1-yl]acetic acid methyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(C2C1(CCCC2)O)O

Isomeric SMILES

COC(=O)C[C@H]1CC[C@@H]([C@H]2[C@]1(CCCC2)O)O

InChI

InChI=1S/C13H22O4/c1-17-12(15)8-9-5-6-11(14)10-4-2-3-7-13(9,10)16/h9-11,14,16H,2-8H2,1H3/t9-,10+,11+,13-/m1/s1