| SpectraBase Spectrum ID |
6pV1cdnmdLO |
| Name |
(1R,2S)-1-(3,3-Dimethylcycloprop-1-enyl)-3-(4-methoxybenzyloxy)-2-methylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-12(16(18)15-9-17(15,2)3)10-20-11-13-5-7-14(19-4)8-6-13/h5-9,12,16,18H,10-11H2,1-4H3/t12-,16+/m0/s1 |
| InChIKey |
ONKFBDSXRFRIPW-BLLLJJGKSA-N |
| Literature Reference DOI |
10.1021/ol101741f |
| Molecular Weight |
276.376 g/mol |
| SMILES |
O[C@@](C1=CC1(C)C)([C@@](C)(COCc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-00ds-3900000000-4276db955941519e8db7 |
| Source of Spectrum |
A1-12-4144/SMS8-41 |
| Synonyms |
(1R,2S)-1-(3,3-dimethylcycloprop-1-en-1-yl)-3-((4-methoxybenzyl)oxy)-2-methylpropan-1-ol |
| Wiley ID |
1752552 |
