| SpectraBase Spectrum ID |
4uEeUrtXhw |
| Name |
1-(trans-2-Phenylcyclopropyl)-2-methoxypropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-9(15-2)13(14)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t9?,11-,12-,13-/m1/s1 |
| InChIKey |
VFADSXWSVWUVRW-JINIMCQISA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](c2ccccc2)(C1)[H])[H])(C(OC)C)[H] |
| SPLASH |
splash10-056u-7900000000-4c6037ce544404e2520d |
| Source of Spectrum |
KC-61-3358-27 |
| Synonyms |
(1S)-2-methoxy-1-[(1R,2S)-2-phenylcyclopropyl]-1-propanol |
| Wiley ID |
1628535 |
