| SpectraBase Spectrum ID |
D0bgKPbYjFG |
| Name |
2-(Benzyloxymethyl)cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c13-12-7-6-11(12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
| InChIKey |
ZHZONFNMAUYUJB-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1(C(CC1)COCc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-c45410496a34189e2374 |
| Source of Spectrum |
J-65-5181-23 |
| Synonyms |
2-(phenylmethoxymethyl)-1-cyclobutanone
2-(phenylmethoxymethyl)cyclobutan-1-one |
| Wiley ID |
1532904 |
