| SpectraBase Spectrum ID |
BMCFeHQPbG9 |
| Name |
1,3-Dithiane-2-methanol, .alpha.-methyl-.alpha.-pentyl-2-(1-propenyl)-, (E)- |
| CAS Registry Number |
106501-24-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26OS2 |
| InChI |
InChI=1S/C14H26OS2/c1-4-6-7-10-13(3,15)14(9-5-2)16-11-8-12-17-14/h5,9,15H,4,6-8,10-12H2,1-3H3/b9-5+ |
| InChIKey |
STBJWCZOCHKHMG-WEVVVXLNSA-N |
| Molecular Weight |
274.481 g/mol |
| SMILES |
OC(C1(SCCCS1)\C=C\C)(CCCCC)C |
| SPLASH |
splash10-0bt9-0920000000-fac8bfe7020c6d30434e |
| Source of Spectrum |
J-52-860-7 |
| Synonyms |
2-(1-Propenyl)-2-(1-hydroxy-1-methyl-hexyl)-1,3-dithiacyclohexane
2-(1-Propenyl)-alpha.-methyl-.alpha.-pentyl-1,3-dithiacyclohexan-2-methol
2-{2-[(1E)-1-propenyl]-1,3-dithian-2-yl}-2-heptanol |
| Wiley ID |
1277979 |
