| SpectraBase Spectrum ID |
F3T3EUZaTSM |
| Name |
[(1R,2R)-2-(2-phenylethyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c13-9-12-8-11(12)7-6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m1/s1 |
| InChIKey |
NKYZJKZTWSYBTN-NEPJUHHUSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC[C@]1([C@@](C1)(CCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9400000000-704676be4b2c781d268c |
| Source of Spectrum |
J-60-576-0 |
| Synonyms |
[(1R,2R)-2-phenethylcyclopropyl]methanol |
| Wiley ID |
1172825 |
![[(1R,2R)-2-(2-phenylethyl)cyclopropyl]methanol](/api/spectrum/F3T3EUZaTSM/structure.png?h=300&w=458 "[(1R,2R)-2-(2-phenylethyl)cyclopropyl]methanol")
