SpectraBase Spectrum ID |
EBBKw4Ocke5 |
Name |
Ledol |
CAS Registry Number |
577-27-5 |
Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
222.198365456 u |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1 |
InChIKey |
AYXPYQRXGNDJFU-AQEIEYEASA-N |
Molecular Weight |
222.372 g/mol |
Number of Peaks |
47 |
RI1 |
1574 |
RI2 |
1252 |
SMILES |
O[C@@]1([C@]2([C@@]([C@@]3([C@](CC1)(C3(C)C)[H])[H])([C@](CC2)(C)[H])[H])[H])C |
SPLASH |
splash10-05mo-9600000000-099ada0d1d0f87ae5ec6 |
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-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1aS,4S,4aR,7S,7aR,7bR)- |
Wiley ID |
LM_FFNSC3_1593 |