| SpectraBase Spectrum ID |
Isc6TxPT1Tm |
| Name |
1-[4',4'-Dimethyl-4',5'-dihydro-1',3'-oxazol-2'-yl]-1-phenylpent-1-en-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-4-13(18)10-14(12-8-6-5-7-9-12)15-17-16(2,3)11-19-15/h5-10,13,18H,4,11H2,1-3H3/b14-10+ |
| InChIKey |
WTPNKNZCJNMDJU-GXDHUFHOSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
OC(\C=C\(C1=NC(C)(C)CO1)c1ccccc1)CC |
| SPLASH |
splash10-004i-1910000000-514d1ad2446debe8f588 |
| Source of Spectrum |
U1-2002-484-16 |
| Synonyms |
(1E)-1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-1-penten-3-ol |
| Wiley ID |
872436 |
![1-[4',4'-Dimethyl-4',5'-dihydro-1',3'-oxazol-2'-yl]-1-phenylpent-1-en-3-ol](/api/spectrum/Isc6TxPT1Tm/structure.png?h=300&w=458 "1-[4',4'-Dimethyl-4',5'-dihydro-1',3'-oxazol-2'-yl]-1-phenylpent-1-en-3-ol")
