| SpectraBase Spectrum ID |
8RYfCe4pg6i |
| Name |
Rimuene |
| CAS Registry Number |
1686-67-5 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
272.250401030 u |
| Formula |
C20H32 |
| InChI |
InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,10,15,17H,1,7-9,11-14H2,2-5H3 |
| InChIKey |
BAIWMJSLFJWAQP-UHFFFAOYSA-N |
| Molecular Weight |
272.476 g/mol |
| Number of Peaks |
50 |
| RI1 |
1900 |
| SMILES |
CC12C3C(=CCC2CC(CC1)(C=C)C)C(C)(C)CCC3 |
| SPLASH |
splash10-0a4i-9750000000-0ccf1493acfaa1a93c66 |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-1,1,4b,7-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2307 |
![Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-1,1,4b,7-tetramethyl-, [4aS-(4a..alpha..,4b..beta..,7..alpha..,8a..alpha..)]-](/api/spectrum/8RYfCe4pg6i/structure.png?h=300&w=458 "Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-1,1,4b,7-tetramethyl-, [4aS-(4a..alpha..,4b..beta..,7..alpha..,8a..alpha..)]-")
