| SpectraBase Spectrum ID |
Ds1mKdCbMuL |
| Name |
Methyl (1'R,2'R,5'R)-2-(2'-isopropenyl-5'-methylcyclohex-1'-yl)acetoacetate |
| CAS Registry Number |
120229-96-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-9(2)12-7-6-10(3)8-13(12)14(11(4)16)15(17)18-5/h10,12-14H,1,6-8H2,2-5H3/t10-,12+,13-,14?/m1/s1 |
| InChIKey |
LTYRJADIDJUYPX-SYJMQEPRSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
[C@@]1(C(C(=O)OC)C(=O)C)([C@](C(=C)C)(CC[C@](C1)(C)[H])[H])[H] |
| SPLASH |
splash10-000i-0920000000-77009d84c8ef10affcdb |
| Source of Spectrum |
J-54-3129-15 |
| Synonyms |
Methyl 2-[(1R,2R,5R)-2-isopropenyl-5-methylcyclohexyl]-3-oxobutanoate |
| Wiley ID |
1255901 |
