| SpectraBase Spectrum ID |
E1Im5gdOoSS |
| Name |
(1R,4R)-1,2,2-trimethyl-4-phenylmethoxy-1-cyclopentanecarboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-15(2)9-14(10-16(15,3)12-17)18-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t14-,16+/m1/s1 |
| InChIKey |
DNQYNLUJQRXROY-ZBFHGGJFSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
[C@]1(C(C[C@](C1)(OCc1ccccc1)[H])(C)C)(C=O)C |
| SPLASH |
splash10-0006-9100000000-ac9949b47e58610a1568 |
| Source of Spectrum |
SK-30-3335-7 |
| Synonyms |
(1R,4R)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentane-1-carbaldehyde
(1R,4R)-4-benzoxy-1,2,2-trimethyl-cyclopentanecarbaldehyde
(1R,4R)-1,2,2-trimethyl-4-phenylmethoxycyclopentane-1-carbaldehyde |
| Wiley ID |
881602 |
