| SpectraBase Spectrum ID |
7mATY9nxAJC |
| Name |
Rhuboflor isomer I |
| Source of Sample |
Standard L'Oreal |
| CAS Registry Number |
93939-86-7 |
| 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 |
178.135765199 u |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-2-8-6-9-7-11(8)10-4-3-5-13-12(9)10/h2,9-12H,3-7H2,1H3/b8-2+/t9-,10-,11-,12?/m0/s1 |
| InChIKey |
UBALJTRHSDXCPY-NFKANBEOSA-N |
| Molecular Weight |
178.275 g/mol |
| Number of Peaks |
50 |
| RI1 |
1372 |
| RI2 |
1050 |
| RI3 |
1081 |
| RI4 |
1037 |
| SMILES |
C\C=C/1C[C@@]2(C3[C@@](CCCO3)([C@]1(C2)[H])[H])[H] |
| SPLASH |
splash10-0006-9200000000-a2278e6e4cb0922cd29b |
| 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 |
5,8-Methano-2H-1-benzopyran, 6-ethylideneoctahydro- |
| Wiley ID |
LM_FFNSC3_3032 |
