| SpectraBase Spectrum ID |
HnFvHMPcBTc |
| Name |
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-2,7a-di-2-propenyl- |
| CAS Registry Number |
110840-51-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-3-7-12-11-13-8-5-6-10-15(13,9-4-2)14(12)16/h3-6,12-13H,1-2,7-11H2 |
| InChIKey |
LFVVZPXIOOYYJB-UHFFFAOYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C12(C(C(CC=C)CC2CC=CC1)=O)CC=C |
| SPLASH |
splash10-004l-9510000000-d9027978533dff7be41b |
| Source of Spectrum |
KC-1987-761-12 |
| Synonyms |
1,3-Di-2-propenyl-bicyclo[3.4.0]nonan-7-en-2-one
2,7a-diallyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one |
| Wiley ID |
1216093 |
