SpectraBase Spectrum ID |
LakDCgmmE5a |
Name |
1-(3a,6,6-Trimethyl-2-phenyl-3a,4,5,6-tetrahydropyrrolo[1,2-b]isoxazol-3-yl)but-3-en-1-ol isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO2 |
InChI |
InChI=1S/C19H25NO2/c1-5-9-15(21)16-17(14-10-7-6-8-11-14)22-20-18(2,3)12-13-19(16,20)4/h5-8,10-11,15,21H,1,9,12-13H2,2-4H3 |
InChIKey |
MIEPIOSQSQSNED-UHFFFAOYSA-N |
Molecular Weight |
299.414 g/mol |
SMILES |
OC(C=1C2(N(OC1c1ccccc1)C(C)(C)CC2)C)CC=C |
SPLASH |
splash10-0a7i-3950000000-8ccbf4d506df4a57e7d9 |
Source of Spectrum |
KC-57-4352-9 |
Synonyms |
1-(3a,6,6-trimethyl-2-phenyl-4,5-dihydropyrrolo[1,2-b]isoxazol-3-yl)-3-buten-1-ol
1-(3a,6,6-trimethyl-2-phenyl-4,5-dihydropyrrolo[1,2-b]isoxazol-3-yl)but-3-en-1-ol
1-(3a,6,6-trimethyl-2-phenyl-4,5-dihydropyrrolo[1,2-b][1,2]oxazol-3-yl)but-3-en-1-ol
1-(3a,6,6-trimethyl-2-phenyl-4,5-dihydropyrrol[1,2-b]isoxazol-3-yl)but-3-en-1-ol |
Wiley ID |
1624143 |