| SpectraBase Spectrum ID |
B7Qw2XlX2FR |
| Name |
(S)-3-Phenyl-3-thiazol-2-yl-hexahydro-cyclopenta[c]furan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2S |
| InChI |
InChI=1S/C16H15NO2S/c18-14-12-7-4-8-13(12)16(19-14,15-17-9-10-20-15)11-5-2-1-3-6-11/h1-3,5-6,9-10,12-13H,4,7-8H2/t12?,13?,16-/m1/s1 |
| InChIKey |
WFRQKVVSCDVTBR-SEEARECTSA-N |
| Molecular Weight |
285.361 g/mol |
| SMILES |
[C@@]1(OC(=O)C2C1CCC2)(c1nccs1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-86ceac99179f5b312eba |
| Source of Spectrum |
C-122-12673-48 |
| Synonyms |
3-Phenyl-3-(2'-thiazolyl)-hexahydro-1H-cyclopenta[c]furan-1-one |
| Wiley ID |
1700523 |
![(S)-3-Phenyl-3-thiazol-2-yl-hexahydro-cyclopenta[c]furan-1-one](/api/spectrum/B7Qw2XlX2FR/structure.png?h=300&w=458 "(S)-3-Phenyl-3-thiazol-2-yl-hexahydro-cyclopenta[c]furan-1-one")
