| SpectraBase Spectrum ID |
3f5V2VarA3Y |
| Name |
syn-(2R*,1'R*)-2-[Hydroxy(4-methoxyphenyl)methyl]cycloheptanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-18-12-9-7-11(8-10-12)15(17)13-5-3-2-4-6-14(13)16/h7-10,13,15,17H,2-6H2,1H3/t13-,15-/m0/s1 |
| InChIKey |
XFPZQYUBXDMRJK-ZFWWWQNUSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
O[C@]([C@@]1(C(=O)CCCCC1)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-000i-0900000000-f670d6e7cf3abeb94cef |
| Source of Spectrum |
F-54-10399-5 |
| Synonyms |
(2R)-2-[(R)-hydroxy(4-methoxyphenyl)methyl]cycloheptanone |
| Wiley ID |
808503 |
![syn-(2R*,1'R*)-2-[Hydroxy(4-methoxyphenyl)methyl]cycloheptanone](/api/spectrum/3f5V2VarA3Y/structure.png?h=300&w=458 "syn-(2R*,1'R*)-2-[Hydroxy(4-methoxyphenyl)methyl]cycloheptanone")
