| SpectraBase Spectrum ID |
DkWIuKhaMY0 |
| Name |
7-Oxabicyclo[2.2.1]heptan-2-ol, 1-(3-hydroxy-1-butenyl)-2,6,6-trimethyl- |
| CAS Registry Number |
73051-73-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(16-13)8-12(13,4)15/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9?,10-,12-,13+/m0/s1 |
| InChIKey |
MGKALPYWYBAWNU-DAEDUYMGSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
O[C@@]1([C@]2(\C=C\C(O)C)O[C@](C1)(CC2(C)C)[H])C |
| SPLASH |
splash10-0a4l-9630000000-33162a325f92e8a07d16 |
| Source of Spectrum |
SB-33-703-0 |
| Synonyms |
(3S*,5R*,6R*,7E,9.epsilon.)-3,6-epoxy-7 megastigmene-5.8-diol
1-[(1E)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1227557 |
![7-Oxabicyclo[2.2.1]heptan-2-ol, 1-(3-hydroxy-1-butenyl)-2,6,6-trimethyl-](/api/spectrum/DkWIuKhaMY0/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptan-2-ol, 1-(3-hydroxy-1-butenyl)-2,6,6-trimethyl-")
