| SpectraBase Spectrum ID |
G4OjioIpg9K |
| Name |
syn-(1S,2S)-2-Methyl-1-(1-phenylsulfanylcyclopentyl)propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2S |
| InChI |
InChI=1S/C15H22O2S/c1-12(11-16)14(17)15(9-5-6-10-15)18-13-7-3-2-4-8-13/h2-4,7-8,12,14,16-17H,5-6,9-11H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
ZONMWHBBPWBPAE-OCCSQVGLSA-N |
| Molecular Weight |
266.399 g/mol |
| SMILES |
OC[C@]([C@@](C1(Sc2ccccc2)CCCC1)(O)[H])(C)[H] |
| SPLASH |
splash10-014i-9800000000-8bc473dfd2cb05e2af07 |
| Source of Spectrum |
KC-0-2417-32 |
| Synonyms |
(1S,2S)-2-methyl-1-[1-(phenylsulfanyl)cyclopentyl]-1,3-propanediol |
| Wiley ID |
784299 |
