| SpectraBase Spectrum ID |
OdsmqL6O7z |
| Name |
5,7,7-Trimethyl-8-(2'-propenyl)bicyclo[3.3.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-6-10-12-11(15)7-8-14(12,4)9-13(10,2)3/h5,10,12H,1,6-9H2,2-4H3 |
| InChIKey |
ILVUQPHOVHESGY-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12(C(C(CC=C)C(C2)(C)C)C(=O)CC1)C |
| SPLASH |
splash10-0k92-9500000000-850bfa7aaa2ae06078f1 |
| Source of Spectrum |
U-1996-805-15 |
| Synonyms |
6-Allyl-3a,5,5-trimethylhexahydro-1(2H)-pentalenone |
| Wiley ID |
768445 |
![5,7,7-Trimethyl-8-(2'-propenyl)bicyclo[3.3.0]octan-2-one](/api/spectrum/OdsmqL6O7z/structure.png?h=300&w=458 "5,7,7-Trimethyl-8-(2'-propenyl)bicyclo[3.3.0]octan-2-one")
