| SpectraBase Spectrum ID |
8FFxC0x8FQh |
| Name |
1,3-Dithiane, 2-cyclopenten-1-ol deriv. |
| Alternate Name(s) |
2-Cyclopenten-1-ol, 1-(2-methyl-1,3-dithian-2-yl)-
1-(2-Methyl-1,3-dithian-2-yl)-2-cyclopenten-1-ol |
| CAS Registry Number |
68984-49-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16OS2 |
| InChI |
InChI=1S/C10H16OS2/c1-9(12-7-4-8-13-9)10(11)5-2-3-6-10/h2,5,11H,3-4,6-8H2,1H3 |
| InChIKey |
NGTRBPYXBZDWLE-UHFFFAOYSA-N |
| Molecular Weight |
216.357 g/mol |
| SMILES |
OC1(C2(SCCCS2)C)C=CCC1 |
| SPLASH |
splash10-001i-4900000000-69c1edb09f0183a839f0 |
| Source of Spectrum |
J-45-2464-0 |
| Wiley ID |
1215135 |
