SpectraBase Spectrum ID |
C1XtBozk4SD |
Name |
3-(2-Methylprop-1-enyl)cyclododecanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O |
InChI |
InChI=1S/C16H28O/c1-14(2)12-15-10-8-6-4-3-5-7-9-11-16(17)13-15/h12,15H,3-11,13H2,1-2H3 |
InChIKey |
AKWYUYBIWHLFNR-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.200490150 |
Molecular Weight |
236.399 g/mol |
SMILES |
C(=CC1CC(=O)CCCCCCCCC1)(C)C |
SPLASH |
splash10-0aor-9310000000-3e93627e2069904bdbbe |
Source of Spectrum |
H-87-1654-28 |
Synonyms |
3-(2-Methylprop-1-en-1-yl)cyclododecan-1-one |
Wiley ID |
1785487 |