SpectraBase Spectrum ID |
IcLq7UCg1fz |
Name |
(7aR)-2-Methyl-1-(4,7a-dimethyl-5,6,7,7a-tetrahydro-1H-inden-2-yl)-propan-1-one |
Classification |
Ketones |
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 |
218.167065327 u |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-10(2)14(16)12-8-13-11(3)6-5-7-15(13,4)9-12/h8,10H,5-7,9H2,1-4H3/t15-/m1/s1 |
InChIKey |
AUHXWVNWVPJIJR-OAHLLOKOSA-N |
Molecular Weight |
218.340 g/mol |
Number of Peaks |
15 |
SMILES |
C(C(C)C)(=O)C=1C[C@]2(CCCC(=C2C1)C)C |
SPLASH |
splash10-004i-2910000000-e7a970646c3f5613f3e9 |
Source of Spectrum |
FF-9-181-99 (DOI: 10.1002/ffj.2730090407) |
Synonyms |
Porosadienone
[6(7->8)-abeo-Eudesma-4,6- dien-7-one
(R)-1-(4,7a-dimethyl-5,6,7,7a-tetrahydro-1H-inden-2-yl)-2-methylpropan-1-one |
Wiley ID |
1801286 |