SpectraBase Spectrum ID |
AKVwT842t1Y |
Name |
Cedr-8(15)-en-9-alpha-ol, acetate |
CAS Registry Number |
65082-66-8 |
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 |
262.193280075 u |
Formula |
C17H26O2 |
InChI |
InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10,13-15H,2,6-9H2,1,3-5H3/t10-,13+,14+,15+,17-/m1/s1 |
InChIKey |
UTZBRSREMTWJBB-MEELUSRTSA-N |
Molecular Weight |
262.393 g/mol |
Number of Peaks |
50 |
RI1 |
1735 |
SMILES |
C1[C@@]23C[C@@](C([C@]1(OC(C)=O)[H])=C)(C(C)([C@@]2(CC[C@]3(C)[H])[H])C)[H] |
SPLASH |
splash10-00kf-9600000000-b60993b7c4c3a310f268 |
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 |
1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, 5-acetate- |
Wiley ID |
LM_FFNSC3_2482 |