| SpectraBase Spectrum ID |
E3gbQW37Abk |
| Name |
(2S,3S)-2-but-3-enyl-2-methyl-3-oxidanyl-cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-3-4-7-10(2)8(11)5-6-9(10)12/h3,8,11H,1,4-7H2,2H3/t8-,10-/m0/s1 |
| InChIKey |
RKGYWSQHFIIWGP-WPRPVWTQSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1([C@](C(CC1)=O)(C)CCC=C)[H] |
| SPLASH |
splash10-03dj-9500000000-6a366b2b2519e06d926d |
| Source of Spectrum |
K-2002-224-38 |
| Synonyms |
(2S,3S)-2-but-3-enyl-3-hydroxy-2-methyl-1-cyclopentanone
(2S,3S)-2-but-3-enyl-3-hydroxy-2-methylcyclopentan-1-one |
| Wiley ID |
1580647 |
