| SpectraBase Spectrum ID |
3eSHrfxsO0 |
| Name |
1-(trans-2-Phenylcyclopropyl)-2-methylpropan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9(2)13(14)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t11-,12-,13+/m1/s1 |
| InChIKey |
JXPNYWKDGOOYKR-UPJWGTAASA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
O[C@]([C@]1([C@@](c2ccccc2)(C1)[H])[H])(C(C)C)[H] |
| SPLASH |
splash10-00or-4900000000-cb95e4ec707b8fcdce7f |
| Source of Spectrum |
KC-61-3357-15 |
| Synonyms |
(1S)-2-methyl-1-[(1R,2S)-2-phenylcyclopropyl]-1-propanol |
| Wiley ID |
1628537 |
