SpectraBase Spectrum ID |
DjFuukTt5M5 |
Name |
Manool <3-alpha-acetoxy-> |
CAS Registry Number |
112239-37-9 |
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 |
348.266445016 u |
Formula |
C22H36O3 |
InChI |
InChI=1S/C22H36O3/c1-8-21(6,24)13-11-17-15(2)9-10-18-20(4,5)19(25-16(3)23)12-14-22(17,18)7/h8,17-19,24H,1-2,9-14H2,3-7H3/t17?,18?,19-,21?,22?/m1/s1 |
InChIKey |
SRDCSTQQSUOKSR-VOLUUFDLSA-N |
Molecular Weight |
348.527 g/mol |
Number of Peaks |
50 |
RI1 |
2358 |
SMILES |
OC(C)(CCC1C2(CC[C@](C(C2CCC1=C)(C)C)(OC(C)=O)[H])C)C=C |
SPLASH |
splash10-0006-9600000000-ecf15af8839ca1a91123 |
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-Naphthalenepropanol, 6-(acetyloxy)-a-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene- |
Wiley ID |
LM_FFNSC3_2148 |