SpectraBase Spectrum ID |
5ag7b9l4G27 |
Name |
1-((2R,3aS,4R)-3a,4-dimethyl-2,3,3a,4,5,6-hexahydro-1H-inden-2-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 |
192.151415263 u |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-9-5-4-6-12-7-11(10(2)14)8-13(9,12)3/h6,9,11H,4-5,7-8H2,1-3H3/t9-,11-,13+/m1/s1 |
InChIKey |
GMEDUWWEDCATDC-XWIASGKRSA-N |
Molecular Weight |
192.302 g/mol |
Number of Peaks |
28 |
SMILES |
C1C[C@]([C@@]2(C[C@@](CC2=C1)(C(=O)C)[H])C)(C)[H] |
SPLASH |
splash10-0a4l-4900000000-2d7d9af0b050fea6959f |
Source of Spectrum |
FF-15-399-16 (DOI: 10.1002_1099-1026(200011_12)15_6_395) |
Synonyms |
12,13-Di-nor-6(7->8)-abeo-eremophil-1(10)-en-7-one |
Wiley ID |
1775279 |