| SpectraBase Spectrum ID |
4h2F7JUMCr8 |
| Name |
3-Penten-2-ol, 5-(4,12-dimethyl-9-methylene-5-oxatricyclo[8.2.0.0(4,6)]dodec-12-yl)-2- methyl- |
| CAS Registry Number |
74176-01-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-14-7-8-17-20(5,22-17)12-9-16-15(14)13-19(16,4)11-6-10-18(2,3)21/h6,10,15-17,21H,1,7-9,11-13H2,2-5H3/b10-6+ |
| InChIKey |
MCEQOVLXWRHACQ-UXBLZVDNSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
OC(\C=C\CC1(C2C(C(CCC3C(O3)(CC2)C)=C)C1)C)(C)C |
| SPLASH |
splash10-014i-1900000000-4faf7b77f510b2ca7b2d |
| Source of Spectrum |
J-45-3823-0 |
| Synonyms |
(3E)-5-(4,12-dimethyl-9-methylene-5-oxatricyclo[8.2.0.0(4,6)]dodec-12-yl)-2-methyl-3-penten-2-ol
4,5-Epoxyisoxeniaphyllenol
5-Oxatricyclo[8.2.0.0(4,6)]dodecane, 3-penten-2-ol deriv. |
| Wiley ID |
1306864 |
