| SpectraBase Spectrum ID |
AkXqtt9QTNO |
| Name |
2-Phenyl-2-[(1,3,4-trimethyl-3-cyclohexen-1-yl)methyl]-1,3-dithiolane |
| CAS Registry Number |
90060-01-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26S2 |
| InChI |
InChI=1S/C19H26S2/c1-15-9-10-18(3,13-16(15)2)14-19(20-11-12-21-19)17-7-5-4-6-8-17/h4-8H,9-14H2,1-3H3 |
| InChIKey |
HZRAGGWWUFSCTP-UHFFFAOYSA-N |
| Molecular Weight |
318.537 g/mol |
| SMILES |
C1SC(SC1)(c1ccccc1)CC1(CC(=C(CC1)C)C)C |
| SPLASH |
splash10-0a4i-2910000000-e0ace01e138dbd5239a8 |
| Source of Spectrum |
H-67-282-0 |
| Synonyms |
2-Phenyl-2-[(1,3,4-trimethyl-1-cyclohex-3-enyl)methyl]-1,3-dithiolane
2-Phenyl-2-[(1,3,4-trimethylcyclohex-3-en-1-yl)methyl]-1,3-dithiolane |
| Wiley ID |
1318663 |
![2-Phenyl-2-[(1,3,4-trimethyl-3-cyclohexen-1-yl)methyl]-1,3-dithiolane](/api/spectrum/AkXqtt9QTNO/structure.png?h=300&w=458 "2-Phenyl-2-[(1,3,4-trimethyl-3-cyclohexen-1-yl)methyl]-1,3-dithiolane")
