| SpectraBase Spectrum ID |
F9CiPNeNhnK |
| Name |
Tri-(1'-decahydronaphthyl)-methane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H52 |
| InChI |
InChI=1S/C31H52/c1-2-12-25-21-26(20-19-22(25)9-1)31(29-17-7-13-23-10-3-5-15-27(23)29)30-18-8-14-24-11-4-6-16-28(24)30/h22-31H,1-21H2 |
| InChIKey |
WQFYAOPFYQFGQF-UHFFFAOYSA-N |
| Molecular Weight |
424.757 g/mol |
| SMILES |
C(C1C2C(CCCC2)CCC1)(C1C2C(CCC1)CCCC2)C1CC2CCCCC2CC1 |
| SPLASH |
splash10-05od-9100000000-626be7b61d66468a60a6 |
| Source of Spectrum |
JX-2015-6-5290 |
| Synonyms |
1,1'-((decahydronaphthalen-2-yl)methylene)bis(decahydronaphthalene) |
| Wiley ID |
1729076 |
