| SpectraBase Spectrum ID |
CxjcGLjUdzD |
| Name |
(1RS,2RS,5RS)-1,2,5-Trimethyl-2-(2-propenyl)bicyclo[3.3.0]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-7-13(3)11(15)10-12(2)8-6-9-14(12,13)4/h5H,1,6-10H2,2-4H3 |
| InChIKey |
WZASNBBOMGMWKL-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12(C(C(CC2(CCC1)C)=O)(CC=C)C)C |
| SPLASH |
splash10-0002-9000000000-00a85518ed79cb28cc03 |
| Source of Spectrum |
E1-41-33-10 |
| Synonyms |
1-allyl-1,3a,6a-trimethylhexahydro-2(1H)-pentalenone |
| Wiley ID |
1551850 |
![(1RS,2RS,5RS)-1,2,5-Trimethyl-2-(2-propenyl)bicyclo[3.3.0]octan-3-one](/api/spectrum/CxjcGLjUdzD/structure.png?h=300&w=458 "(1RS,2RS,5RS)-1,2,5-Trimethyl-2-(2-propenyl)bicyclo[3.3.0]octan-3-one")
