| SpectraBase Spectrum ID |
J7ZEbNjfEl |
| Name |
(R)-4-tert-Butyl-2-hydroxy-3-methyl-5-methylene-cyclopent-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-6-8(11(3,4)5)7(2)10(13)9(6)12/h8,13H,1H2,2-5H3/t8-/m0/s1 |
| InChIKey |
YJRGYWIMQMHCES-QMMMGPOBSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC=1C(C([C@@](C1C)(C(C)(C)C)[H])=C)=O |
| SPLASH |
splash10-00di-0900000000-f4c05c83c333952b89de |
| Source of Spectrum |
C-124-10099-29 |
| Synonyms |
1-Methyl-2-hydroxy-4-methylene-5-(t-butyl)-1-cyclopenten-3-one |
| Wiley ID |
1700897 |
