[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate (Q27166219)

BRD-A39671870-004-01-9 (English)

9 October 2016

chemical formula

C₁₆H₂₁NO₃

1 reference

BRD-A39671870-004-01-9 (English)

9 October 2016

canonical SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O

1 reference

BRD-A39671870-004-01-9 (English)

9 October 2016

isomeric SMILES

CN1[C@H]2CC[C@H]1CC(C2)OC(=O)C(C3=CC=CC=C3)O

1 reference

BRD-A39671870-004-01-9 (English)

InChI=1S/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3/t12-,13-,15?/m0/s1

9 October 2016

Identifiers

InChI

1 reference

BRD-A39671870-004-01-9 (English)

ZTVIKZXZYLEVOL-QNIGDANOSA-N

9 October 2016

InChIKey

2 references

BRD-A39671870-004-01-9 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

2 references

BRD-A39671870-004-01-9 (English)

matched by identifier from

9 October 2016

InChIKey

ZTVIKZXZYLEVOL-QNIGDANOSA-N

ChEBI ID

94376

mapping relation type

2 references

[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate (English)