| SpectraBase Spectrum ID |
CjurNu1l7h8 |
| Name |
Muurolene <14-hydroxy-alpha-> |
| CAS Registry Number |
105661-29-8 |
| 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 |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10(2)13-7-5-12(9-16)14-6-4-11(3)8-15(13)14/h5,8,10,13-16H,4,6-7,9H2,1-3H3/t13-,14+,15+/m1/s1 |
| InChIKey |
XDKFSOYELINRIA-ILXRZTDVSA-N |
| Molecular Weight |
220.356 g/mol |
| Number of Peaks |
50 |
| RI1 |
1778 |
| SMILES |
OCC=1[C@]2([C@]([C@](CC1)(C(C)C)[H])(C=C(CC2)C)[H])[H] |
| SPLASH |
splash10-052f-9800000000-5bc5186a7018d52c4677 |
| 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 |
1-Naphthalenemethanol, 3,4,4a,7,8,8a-hexahydro-6-methyl-4-(1-methylethyl)- |
| Wiley ID |
LM_FFNSC3_2203 |
