| SpectraBase Spectrum ID |
t5zkReB0cU |
| Name |
Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, methyl ester, (1S-cis)- |
| CAS Registry Number |
64396-98-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-6(10(13)14)8-5-9(7(2)12)11(8,3)4/h6,8-9H,5H2,1-4H3,(H,13,14)/t6?,8-,9+/m0/s1 |
| InChIKey |
MPKMMHQFQKXWRB-TWSLBNPLSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
OC(C([C@]1(C(C)(C)[C@](C1)(C(=O)C)[H])[H])C)=O |
| SPLASH |
splash10-0159-9000000000-7481ddf81f38fac86941 |
| Source of Spectrum |
C-103-304-0 |
| Synonyms |
(+)-(1S,3S)-Methyl(3-acetyl-2,2-dimethylcyclobutyl)acetate
2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]propanoic acid
Methyl (1S,3S)-pinonate |
| Wiley ID |
1195470 |
