| SpectraBase Spectrum ID |
Ad0cok4zfOR |
| Name |
2-Cyclopenten-1-one, 4-hydroxy-2-[(phenylmethoxy)methyl]-, (R)- |
| CAS Registry Number |
94530-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c14-12-6-11(13(15)7-12)9-16-8-10-4-2-1-3-5-10/h1-6,12,14H,7-9H2/t12-/m0/s1 |
| InChIKey |
FVWQOKSVCAGLBH-LBPRGKRZSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
O[C@]1(C=C(C(C1)=O)COCc1ccccc1)[H] |
| SPLASH |
splash10-016u-7690000000-78be940132c3baed05cf |
| Source of Spectrum |
KC-1990-2870-20 |
| Synonyms |
(4R)-2-[(benzyloxy)methyl]-4-hydroxy-2-cyclopenten-1-one
(R)-2-benzyloxymethyl-4-hydroxycyclopent-2-enone |
| Wiley ID |
1217744 |
![2-Cyclopenten-1-one, 4-hydroxy-2-[(phenylmethoxy)methyl]-, (R)-](/api/spectrum/Ad0cok4zfOR/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-hydroxy-2-[(phenylmethoxy)methyl]-, (R)-")
