| SpectraBase Spectrum ID |
49g3gu3OnQk |
| Name |
(-)-(1R,3R)-3-Ethynyl-1,1-dimethyl-2-(3'-oxobutyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-5-9-10(11(9,3)4)7-6-8(2)12/h1,9-10H,6-7H2,2-4H3/t9-,10+/m0/s1 |
| InChIKey |
CCSQBDGJZXSDTN-VHSXEESVSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1([C@@](C#C)([C@]1(CCC(=O)C)[H])[H])(C)C |
| SPLASH |
splash10-0006-9500000000-d58b7c3303db28343eb3 |
| Source of Spectrum |
QC-8-1837-9 |
| Synonyms |
4-[(1R,3R)-3-ethynyl-2,2-dimethylcyclopropyl]-2-butanone
cis-3-Ethynyl-1,1-dimethyl-2-(3'-oxobutyl)cyclopropane |
| Wiley ID |
869940 |
