| SpectraBase Spectrum ID |
m52X8EISWH |
| Name |
(S,S*)-2-(2-Ethylphenyl)hydroxymethyl-1-cycloheptanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-2-13-8-5-6-9-14(13)16(12-17)11-7-3-4-10-15(16)18/h5-6,8-9,17H,2-4,7,10-12H2,1H3/t16-/m0/s1 |
| InChIKey |
XLBHQLTZLYPPKM-INIZCTEOSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC[C@@]1(c2c(CC)cccc2)C(=O)CCCCC1 |
| SPLASH |
splash10-03di-0900000000-441e5b2bb8422b751ad6 |
| Source of Spectrum |
F-47-3025-13 |
| Synonyms |
(2R)-2-(2-ethylphenyl)-2-(hydroxymethyl)cycloheptanone |
| Wiley ID |
1249420 |
