| SpectraBase Spectrum ID |
8S0lBzqw8Ln |
| Name |
(1R*,2S*)-2-{2-[4-(Methoxybenzyl)oxy]-(1R*)-1-methylethyl}cyclopropylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-11(15-7-13(15)8-16)9-18-10-12-3-5-14(17-2)6-4-12/h3-6,11,13,15-16H,7-10H2,1-2H3/t11-,13-,15-/m0/s1 |
| InChIKey |
RPYUJOUYAIVFRW-WHOFXGATSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
OC[C@@]1(C[C@]1([C@](COCc1ccc(cc1)OC)(C)[H])[H])[H] |
| SPLASH |
splash10-00di-1900000000-2c3d739c2f48db70cb15 |
| Source of Spectrum |
SO-0-1069-7 |
| Synonyms |
((1R,2S)-2-{(1R)-2-[(4-methoxybenzyl)oxy]-1-methylethyl}cyclopropyl)methanol
(1S*,2R*)-2-{2-[4-(Methoxybenzyl)oxy]-(1R*)-1-methylethyl}cyclopropylmethanol |
| Wiley ID |
876808 |
![(1R*,2S*)-2-{2-[4-(Methoxybenzyl)oxy]-(1R*)-1-methylethyl}cyclopropylmethanol](/api/spectrum/8S0lBzqw8Ln/structure.png?h=300&w=458 "(1R*,2S*)-2-{2-[4-(Methoxybenzyl)oxy]-(1R*)-1-methylethyl}cyclopropylmethanol")
