SpectraBase Spectrum ID |
LJcT7a5kKmN |
Name |
Patchoulyl acetate |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
67152-05-0 |
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 |
264.208930140 u |
Formula |
C17H28O2 |
InChI |
InChI=1S/C17H28O2/c1-11-6-9-17(19-12(2)18)15(3,4)13-7-8-16(17,5)14(11)10-13/h11,13-14H,6-10H2,1-5H3/t11-,13-,14+,16+,17-/m0/s1 |
InChIKey |
ZCUUERVRGQEHFO-CNUSHZMNSA-N |
Molecular Weight |
264.409 g/mol |
Number of Peaks |
50 |
RI1 |
1677 |
RI2 |
1354 |
SMILES |
C(C)(=O)O[C@@]12C([C@]3(CC[C@@]1([C@@]([C@](CC2)(C)[H])(C3)[H])C)[H])(C)C |
SPLASH |
splash10-052f-9600000000-d6c6b2ca707139fe2cd7 |
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 |
1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, 1-acetate |
Wiley ID |
LM_FFNSC3_3052 |