SpectraBase Spectrum ID |
9CF0WGf54yh |
Name |
(4S,5R)-4-ethenyl-5-[(R)-3-furanyl(hydroxy)methyl]-2,2-dimethyl-1-cyclopentanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O3 |
InChI |
InChI=1S/C14H18O3/c1-4-9-7-14(2,3)13(16)11(9)12(15)10-5-6-17-8-10/h4-6,8-9,11-12,15H,1,7H2,2-3H3/t9-,11-,12+/m1/s1 |
InChIKey |
FRPSETXPYDSQGA-JLLWLGSASA-N |
Molecular Weight |
234.295 g/mol |
SMILES |
O[C@@](c1cocc1)([C@@]1(C(C(C)(C)C[C@]1(C=C)[H])=O)[H])[H] |
SPLASH |
splash10-00ej-4930000000-40e48935c6148625c9a5 |
Source of Spectrum |
AT-38-5059-6 |
Synonyms |
(4S,5R)-4-ethenyl-5-[(R)-furan-3-yl(hydroxy)methyl]-2,2-dimethylcyclopentan-1-one
(4S,5R)-4-ethenyl-5-[(R)-furan-3-yl(oxidanyl)methyl]-2,2-dimethyl-cyclopentan-1-one
(4S,5R)-5-[(R)-3-furyl(hydroxy)methyl]-2,2-dimethyl-4-vinyl-cyclopentanone |
Wiley ID |
853959 |