SpectraBase Spectrum ID |
FlAIz8ntKZW |
Name |
Cubenol <1,10-di-epi-> |
Source of Sample |
SAFC Cat.no. W281611 |
CAS Registry Number |
73365-77-2 |
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 |
222.198365456 u |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15-/m0/s1 |
InChIKey |
COGPRPSWSKLKTF-AJNGGQMLSA-N |
Molecular Weight |
222.372 g/mol |
Number of Peaks |
50 |
RI1 |
1614 |
RI2 |
1292 |
SMILES |
O[C@]12[C@](CC[C@]([C@@]2(C=C(CC1)C)[H])(C(C)C)[H])(C)[H] |
SPLASH |
splash10-05mo-8900000000-e36876a2f3f5a39ca4f2 |
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 |
4a(2H)-Naphthalenol, 1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4S,4aS,8aR)- |
Wiley ID |
LM_FFNSC3_1674 |