| SpectraBase Spectrum ID |
JRrezli3zrL |
| Name |
trans-2-(methoxyphenylmethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-17-14-9-7-12(8-10-14)11-13-5-4-6-15(13)16(18-2)19-3/h7-10,13,15-16H,4-6,11H2,1-3H3/t13-,15+/m1/s1 |
| InChIKey |
XQEVTPLGJUDDKQ-HIFRSBDPSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
[C@@]1([C@@](C(OC)OC)(CCC1)[H])(Cc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00fr-7900000000-12f22df406aaa13acbb0 |
| Source of Spectrum |
C-113-7378-3 |
| Synonyms |
1-{[(1R,2S)-2-(dimethoxymethyl)cyclopentyl]methyl}-4-methoxybenzene |
| Wiley ID |
1268289 |
