| SpectraBase Spectrum ID |
2zEZY49mOb0 |
| Name |
(R)-2-[1,3]Dithiolan-2-yl-propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12OS2 |
| InChI |
InChI=1S/C6H12OS2/c1-5(4-7)6-8-2-3-9-6/h5-7H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey |
ANMFYFQLEOCQQK-RXMQYKEDSA-N |
| Molecular Weight |
164.281 g/mol |
| SMILES |
OC[C@](C1SCCS1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-071f65c3039a26252a15 |
| Source of Spectrum |
QC-7-225-4 |
| Synonyms |
(2R)-2-(1,3-dithiolan-2-yl)-1-propanol
2-(1'-Hydroxymethyl)ethyl-1,3-dithiolane |
| Wiley ID |
869106 |
![(R)-2-[1,3]Dithiolan-2-yl-propan-1-ol](/api/spectrum/2zEZY49mOb0/structure.png?h=300&w=458 "(R)-2-[1,3]Dithiolan-2-yl-propan-1-ol")
