| SpectraBase Spectrum ID |
2KRfNfAAaaT |
| Name |
1-Pentyn-3-one, 1-phenyl-4-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
129602-80-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-15(20-14-17-10-6-3-7-11-17)18(19)13-12-16-8-4-2-5-9-16/h2-11,15H,14H2,1H3/t15-/m0/s1 |
| InChIKey |
YJQRNKCWKRHWTP-HNNXBMFYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
C(#Cc1ccccc1)C(=O)[C@@](OCc1ccccc1)(C)[H] |
| SPLASH |
splash10-004l-6900000000-5e4a79bb6e73512c8a54 |
| Source of Spectrum |
KC-1990-1509-10 |
| Synonyms |
(4S)-4-(benzyloxy)-1-phenyl-1-pentyn-3-one
(S)-(-)-4-benzyloxy-1-phenylpent-1-yn-3-one |
| Wiley ID |
1268508 |
