| SpectraBase Spectrum ID |
B6EjOoNT2xq |
| Name |
Pipitzol |
| CAS Registry Number |
103768-62-3 |
| 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 |
262.156894565 u |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-8-6-7-10-15(3,4)11-9(2)12(19-5)14(18)16(8,10)13(11)17/h8,10-11H,6-7H2,1-5H3/t8?,10?,11-,16-/m1/s1 |
| InChIKey |
NFANDAUYLLKKGW-WHQKVIIOSA-N |
| Molecular Weight |
262.349 g/mol |
| Number of Peaks |
50 |
| RI1 |
1838 |
| SMILES |
[C@@]12(C(C3[C@](C(C(=C2C)OC)=O)(C(CC3)C)C1=O)(C)C)[H] |
| SPLASH |
splash10-06si-3690000000-10a729dcfc0fbba123d3 |
| 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 |
4H-3a,7-methanoazulene-4,9-dione, 1,2,3,7,8,8a-hexahydro-5-methoxy-3,6,8,8-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2099 |
