| SpectraBase Spectrum ID |
GDo4BQ5MVEr |
| Name |
Chrysanthenol |
| CAS Registry Number |
55722-60-6 |
| 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 |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m0/s1 |
| InChIKey |
IRZWAJHUWGZMMT-DJLDLDEBSA-N |
| Molecular Weight |
152.237 g/mol |
| Number of Peaks |
50 |
| RI1 |
1166 |
| SMILES |
O[C@@]1([C@@]2(CC=C([C@]1(C2(C)C)[H])C)[H])[H] |
| SPLASH |
splash10-0006-9200000000-5695020247f55938b0f4 |
| 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 |
Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl- |
| Wiley ID |
LM_FFNSC3_2391 |
