| SpectraBase Spectrum ID |
Ft6PeMnxsKx |
| Name |
1-((S)-1,7a-Dimethyl-octahydro-1,4-methano-inden-5-yl)-ethanone |
| Classification |
Bicyclic monoterpenoids |
| 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 |
206.167065327 u |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-9(15)10-4-7-14(3)12-5-6-13(14,2)8-11(10)12/h10-12H,4-8H2,1-3H3/t10?,11-,12+,13-,14-/m0/s1 |
| InChIKey |
DTIVMRCYXXARFU-GTGGMXTKSA-N |
| Molecular Weight |
206.329 g/mol |
| Number of Peaks |
17 |
| SMILES |
[C@]12(CCC([C@]3([C@]2(CC[C@]1(C3)C)[H])[H])C(C)=O)C |
| SPLASH |
splash10-03dl-7900000000-e60d8d82ad7624ac3b3d |
| Source of Spectrum |
FF-13-278-277_1 (DOI: 10.1002_(SICI)1099-1026(1998070)13_4_277) |
| Synonyms |
1-((1S)-1,7a-dimethyloctahydro-1H-1,4-methanoinden-5-yl)ethanone |
| Wiley ID |
1775179 |
