| SpectraBase Spectrum ID |
BaDCQNlvvxV |
| Name |
(3SR)-8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-2-8-18-16-15-12(10-19-16)9-13(17)14(15)11-6-4-3-5-7-11/h2-7,12-13,16-17H,1,8-10H2 |
| InChIKey |
TXWZIRHTXKUOOX-UHFFFAOYSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
OC1C(=C2C(C1)COC2OCC=C)c1ccccc1 |
| SPLASH |
splash10-054o-2910000000-ebb5ac402c2217433c9e |
| Source of Spectrum |
H-2005-1456-27 |
| Synonyms |
(3RS)-8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-ol
1-(allyloxy)-6-phenyl-3,3a,4,5-tetrahydro-1H-cyclopenta[c]furan-5-ol |
| Wiley ID |
1562593 |
![(3SR)-8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-ol](/api/spectrum/BaDCQNlvvxV/structure.png?h=300&w=458 "(3SR)-8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-ol")
