| SpectraBase Spectrum ID |
Dt6Do6wJrC8 |
| Name |
[(1R,2R)-2-[(1R)-1-methyl-2-p-anisyloxy-ethyl]cyclopropyl]methanol |
| 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-CORIIIEPSA-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-1900000000-2c71d20ace8041d3cc7f |
| Source of Spectrum |
SO-0-1070-7 |
| Synonyms |
[(1R,2R)-2-[(1R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-ethyl]cyclopropyl]methanol
[(1R,2R)-2-[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]cyclopropyl]methanol |
| Wiley ID |
876807 |
![[(1R,2R)-2-[(1R)-1-methyl-2-p-anisyloxy-ethyl]cyclopropyl]methanol](/api/spectrum/Dt6Do6wJrC8/structure.png?h=300&w=458 "[(1R,2R)-2-[(1R)-1-methyl-2-p-anisyloxy-ethyl]cyclopropyl]methanol")
