SpectraBase Spectrum ID |
1btFDx1YFKs |
Name |
2-[Hydroxymethyl]-2-undecyl-tricyclo[7.5.2.1(5,8).0(4,9)]dec-6-en-3-one. |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O2 |
InChI |
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-13-22(16-23)15-19-17-11-12-18(14-17)20(19)21(22)24/h11-12,17-20,23H,2-10,13-16H2,1H3/t17-,18+,19+,20-,22-/m1/s1 |
InChIKey |
YRKYNYORMKPLCX-VRRLNDPFSA-N |
Molecular Weight |
332.528 g/mol |
SMILES |
OC[C@]1(C[C@@]2([C@](C1=O)([C@@]1(C[C@]2(C=C1)[H])[H])[H])[H])CCCCCCCCCCC |
SPLASH |
splash10-014i-9000000000-af735a349d7612a3e8a4 |
Source of Spectrum |
D1-2000-1020-9 |
Synonyms |
4-(hydroxymethyl)-4-undecyltricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
Wiley ID |
835421 |