| SpectraBase Spectrum ID |
4zcVb2Zc4I |
| Name |
Manool <3-alpha-hydroxy-> |
| CAS Registry Number |
112239-38-0 |
| 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 |
306.255880333 u |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-7-19(5,22)12-10-15-14(2)8-9-16-18(3,4)17(21)11-13-20(15,16)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15?,16?,17-,19?,20?/m1/s1 |
| InChIKey |
BPVLHHCARIEPNP-WZMLRMMTSA-N |
| Molecular Weight |
306.490 g/mol |
| Number of Peaks |
50 |
| RI1 |
2296 |
| SMILES |
OC(CCC1C(CCC2C([C@@](CCC12C)(O)[H])(C)C)=C)(C)C=C |
| SPLASH |
splash10-000f-9800000000-e25aad38229996e2e567 |
| 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, a-ethenyldecahydro-6-hydroxy-a,5,5,8a-tetramethyl-2-methylene- |
| Wiley ID |
LM_FFNSC3_2143 |
