| SpectraBase Spectrum ID |
IDjHv4msEE3 |
| Name |
(R)-3-(2-Methylphenoxy)-3-phenylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16-17H,11-12H2,1H3/t16-/m1/s1 |
| InChIKey |
UYKGDYVVNNIJKW-MRXNPFEDSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
OCC[C@@](Oc1c(C)cccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-4900000000-75e476a1af4721f492b8 |
| Source of Spectrum |
G2-4-878-5b |
| Synonyms |
(R)-3-Phenyl-3-o-tolyloxy-propan-1-ol |
| Wiley ID |
1661604 |
