| SpectraBase Spectrum ID |
CMnlDMRjF9f |
| Name |
Chrysanthemol |
| CAS Registry Number |
18383-58-9 |
| 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 |
154.135765199 u |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3/t8-,9-/m1/s1 |
| InChIKey |
HIPIENNKVJCMAP-RKDXNWHRSA-N |
| Molecular Weight |
154.253 g/mol |
| Number of Peaks |
50 |
| RI1 |
1155 |
| RI2 |
832 |
| SMILES |
OC[C@]1(C(C)(C)[C@@]1(C=C(C)C)[H])[H] |
| SPLASH |
splash10-007o-9300000000-0f96013811a9ea922969 |
| 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 |
Cyclopropanemethanol, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R,3R)- |
| Wiley ID |
LM_FFNSC3_1462 |
