Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-Octahydroindole-2-carboxylic acid benzyl ester 4-methylbenzenesulfonate |
EINECS | 618-998-7 |
CAS No. | 94062-52-9 | Density | N/A |
PSA | 101.08000 | LogP | 5.30180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H21NO2.C7H8O3S | Boiling Point | N/A |
Molecular Weight | 431.553 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[2S-(2alpha, 3alpha beta, 7 alpha beta]-Octahydro-1H-Indole-2-Carboxylic acid-phenylmethyl ester;Benzyl(2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate 4-methylbenezenesulfonate;2S-(2ALPHA,3ALPHA,BETA,7ALPHA,BETA-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID PHENYL METHYL ESTER; |
Article Data | 2 |
The L-Octahydroindole-2-carboxylic acid benzyl ester 4-methylbenzenesulfonate, with CAS registry number 94062-52-9, has the systematic name of benzyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate; 4-methylbenzenesulfonic acid. And the chemical formula of this chemical is C16H21NO2.C7H8O3S.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1ccc(cc1)COC(=O)C2CC3CCCCC3N2
(2)InChI: InChI=1/C16H21NO2.C7H8O3S/c18-16(19-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)17-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,6-7,13-15,17H,4-5,8-11H2;2-5H,1H3,(H,8,9,10)
(3)InChIKey: PTLASYHTXGUCJU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C16H21NO2.C7H8O3S/c18-16(19-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)17-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,6-7,13-15,17H,4-5,8-11H2;2-5H,1H3,(H,8,9,10)
(5)Std. InChIKey: PTLASYHTXGUCJU-UHFFFAOYSA-N