Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(O)C[C@@H]([C@@H]1O)N(C)C
InChI
InChIKey=DGZXFJBRHFOJBC-MWCQLEGZSA-N
InChI=1S/C8H17NO3/c1-5-8(11)6(9(2)3)4-7(10)12-5/h5-8,10-11H,4H2,1-3H3/t5-,6-,7?,8+/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [RHODOSAMINE, L-]](/img/c61706c0-8a3f-4e41-84ff-4d9ee310df43.svg "Structure of ALTERNATIVE DEFINITION for [RHODOSAMINE, L-]")