| SpectraBase Spectrum ID |
F5VahalLgKJ |
| Name |
(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cycloheptanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c15-13-10-6-2-5-9-12(13)14(16)11-7-3-1-4-8-11/h1,3-4,7-8,12,14,16H,2,5-6,9-10H2/t12-,14-/m0/s1 |
| InChIKey |
KHULYCXRCPVMGI-JSGCOSHPSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@]([C@@]1(C(=O)CCCCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-03di-0900000000-6d425eb77c9fe0a46b2b |
| Source of Spectrum |
F-54-10399-5 |
| Synonyms |
(2R)-2-[(R)-hydroxy(phenyl)methyl]cycloheptan-1-one
(2R)-2-[(R)-hydroxy(phenyl)methyl]cycloheptanone
(2R)-2-[(R)-oxidanyl(phenyl)methyl]cycloheptan-1-one |
| Wiley ID |
808504 |
![(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cycloheptanone](/api/spectrum/F5VahalLgKJ/structure.png?h=300&w=458 "(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cycloheptanone")
