| SpectraBase Spectrum ID |
78zlFFJtbeZ |
| Name |
2-(1-Hydroxyheptyl)-4-(phenylthio)octahydrobenzopyran-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O3S |
| InChI |
InChI=1S/C22H30O3S/c1-2-3-4-8-12-17(23)20-15-21(26-16-10-6-5-7-11-16)22-18(24)13-9-14-19(22)25-20/h5-7,10-11,17,20-21,23H,2-4,8-9,12-15H2,1H3/t17-,20-,21?/m0/s1 |
| InChIKey |
DHRIPODYADBYEM-LTGDSAQFSA-N |
| Molecular Weight |
374.539 g/mol |
| SMILES |
O[C@]([C@@]1(CC(C2=C(O1)CCCC2=O)Sc1ccccc1)[H])(CCCCCC)[H] |
| SPLASH |
splash10-0udj-0940000000-b2ffee63ceb689b9cec4 |
| Source of Spectrum |
SO-0-123-11 |
| Synonyms |
(S)-2-((S)-1-Hydroxy-heptyl)-4-phenylsulfanyl-2,3,4,6,7,8-hexahydro-chromen-5-one
(2S)-2-[(1S)-1-hydroxyheptyl]-4-(phenylthio)-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one
(2S)-2-[(1S)-1-hydroxyheptyl]-4-phenylsulfanyl-2,3,4,6,7,8-hexahydrochromen-5-one
(2S)-2-[(1S)-1-oxidanylheptyl]-4-phenylsulfanyl-2,3,4,6,7,8-hexahydrochromen-5-one |
| Wiley ID |
864051 |
