| SpectraBase Spectrum ID |
7SsnP5asVMD |
| Name |
2-Cyclopenten-1-one, 4-(benzoyloxy)-2-[(phenylmethoxy)methyl]-, (R)- |
| Alternate Name(s) |
(1R)-3-[(benzyloxy)methyl]-4-oxo-2-cyclopenten-1-yl benzoate
(R)-4-benzoyloxy-2-benzyloxymethyl cyclopent-2-enone |
| CAS Registry Number |
94530-18-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O4 |
| InChI |
InChI=1S/C20H18O4/c21-19-12-18(24-20(22)16-9-5-2-6-10-16)11-17(19)14-23-13-15-7-3-1-4-8-15/h1-11,18H,12-14H2/t18-/m0/s1 |
| InChIKey |
CNHUARPBPMZQTD-SFHVURJKSA-N |
| Molecular Weight |
322.360 g/mol |
| SMILES |
C=1(C(C[C@](C1)(OC(=O)c1ccccc1)[H])=O)COCc1ccccc1 |
| SPLASH |
splash10-00dk-9009000000-3d9c38633aeaef014fb4 |
| Source of Spectrum |
KC-1990-2870-21 |
| Wiley ID |
1321908 |
![2-Cyclopenten-1-one, 4-(benzoyloxy)-2-[(phenylmethoxy)methyl]-, (R)-](/api/spectrum/7SsnP5asVMD/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-(benzoyloxy)-2-[(phenylmethoxy)methyl]-, (R)-")
