SpectraBase Spectrum ID |
KBqQP3NYdG3 |
Name |
2,5-Methanothieno[3,2-b]pyridin-3-D-8-ol, octahydro-4-methyl-, acetate (ester), |
CAS Registry Number |
62545-50-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16DNO2S |
InChI |
InChI=1S/C11H17NO2S/c1-6(13)14-11-7-3-4-9-8(12(7)2)5-10(11)15-9/h7-11H,3-5H2,1-2H3/t7-,8-,9-,10-,11+/m1/s1/i5D/t5?,7-,8-,9-,10-,11+ |
InChIKey |
WUBWLAATQXGPTA-MEMZIQHGSA-N |
Molecular Weight |
228.328 g/mol |
SMILES |
C1([2D])[C@@]2([C@]3(CC[C@@](N2C)([C@@]([C@@]1(S3)[H])(OC(=O)C)[H])[H])[H])[H] |
SPLASH |
splash10-004l-9720000000-e4b540eb6bcaecc54dd7 |
Synonyms |
2,5-Methanothieno[3,2-b]pyridin-3-D-8-ol, octahydro-4-methyl-, acetate (ester), (2.alpha.,3.alpha.,3a.beta.,5.alpha.,7a.beta.,8R*)-
7-Methyl-2-thia-7-azatricyclo[4.3.1.0(3,8)]dec-10-yl acetate
Cyclohexyl phenylcarBamate |
Wiley ID |
1488930 |