| SpectraBase Spectrum ID |
7rONysV5tk7 |
| Name |
4-Methoxyphenyl (1R,3S)-(2,2,3-Trimethylcyclopent-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-12-5-6-13(17(12,2)3)11-16(18)20-15-9-7-14(19-4)8-10-15/h7-10,12-13H,5-6,11H2,1-4H3/t12-,13+/m0/s1 |
| InChIKey |
AIHBSMQEGIEOLM-QWHCGFSZSA-N |
| Literature Reference DOI |
10.1002/hlca.200490179 |
| Molecular Weight |
276.376 g/mol |
| SMILES |
CC1([C@@](CC(Oc2ccc(cc2)OC)=O)(CC[C@@]1(C)[H])[H])C |
| SPLASH |
splash10-00di-1900000000-de023947dac311a58a4a |
| Source of Spectrum |
H-87-1987-12 |
| Synonyms |
4-Methoxyphenyl 2-((1R,3S)-2,2,3-trimethylcyclopentyl)acetate |
| Wiley ID |
1785532 |
