| SpectraBase Spectrum ID |
Er6heRfUi37 |
| Name |
3-Pentanone, 1-(1-acetyl-2,3,5,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl)-, cis- |
| CAS Registry Number |
73583-14-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-4-14(19)8-7-13-6-5-11-17(3)15(12(2)18)9-10-16(13)17/h15H,4-11H2,1-3H3/t15-,17-/m1/s1 |
| InChIKey |
KQCXLWAHFGZMOA-NVXWUHKLSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
[C@@]12(C(=C(CCC(=O)CC)CCC2)CC[C@@]1(C(=O)C)[H])C |
| SPLASH |
splash10-0007-3920000000-b302123dd9274c60e40b |
| Source of Spectrum |
F-35-1612-0 |
| Synonyms |
1-[(1S,7aR)-1-acetyl-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-3-pentanone
cis-7-acetyl-6-methyl-2-(3-oxopentyl)-bicyclo(4.3.0)-non-1-ene |
| Wiley ID |
1266294 |
