| SpectraBase Spectrum ID |
8cACxnJvl50 |
| Name |
2H-Indeno[5,6-b]furan-2-one, 4,4a,5,6,7,7a,8,8a-octahydro-4,4a,7,7a-tetramethyl- |
| CAS Registry Number |
100692-79-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-9-5-6-14(3)10(2)11-7-13(16)17-12(11)8-15(9,14)4/h7,9-10,12H,5-6,8H2,1-4H3 |
| InChIKey |
IYUJHRQETZETBT-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C12(C(CC3C(C2C)=CC(=O)O3)(C(C)CC1)C)C |
| SPLASH |
splash10-0a4i-0940000000-b6290707f0cb0ed664d4 |
| Source of Spectrum |
AJ-59-2526-27 |
| Synonyms |
4,4a,7,7a-tetramethyl-4,4a,5,6,7,7a,8,8a-octahydro-2H-indeno[5,6-b]furan-2-one
r-4,c-4a,c-7,c-7a-tetramethyl-4,4a,5,6,7,7a-8,8a-octahydroindeno[5,6-b]furan-2-one |
| Wiley ID |
1236448 |
![2H-Indeno[5,6-b]furan-2-one, 4,4a,5,6,7,7a,8,8a-octahydro-4,4a,7,7a-tetramethyl-](/api/spectrum/8cACxnJvl50/structure.png?h=300&w=458 "2H-Indeno[5,6-b]furan-2-one, 4,4a,5,6,7,7a,8,8a-octahydro-4,4a,7,7a-tetramethyl-")
