| SpectraBase Spectrum ID |
F72OaUbUrup |
| Name |
1-(t-Butoxy)-7a-methyl-octahydro-5H-inden-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-13(2,3)16-12-6-5-10-9-11(15)7-8-14(10,12)4/h10,12H,5-9H2,1-4H3 |
| InChIKey |
IXUUCALVGGVBGX-UHFFFAOYSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
C12(C(OC(C)(C)C)CCC2CC(CC1)=O)C |
| SPLASH |
splash10-0a4i-9000000000-765315c551efee2dd509 |
| Source of Spectrum |
U-1994-670-3 |
| Synonyms |
1-tert-butoxy-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
1-tert-butoxy-7a-methyloctahydro-5H-inden-5-one
7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one |
| Wiley ID |
765946 |
