| product Name |
[1S-[1α(2Z,4E),4α,6α]]-5-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-methylpenta-2,4-dienal |
| Synonyms |
(1S-(1alpha(2Z,4E),4alpha,6alpha))-5-(4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-methylpenta-2,4-dienal; (2Z,4E)-5-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-methylpenta-2,4-dienal; 5-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3-methyl-penta-2,4-dienal |
| Molecular Formula |
C15H22O3 |
| Molecular Weight |
250.3334 |
| InChI |
InChI=1/C15H22O3/c1-11(6-8-16)5-7-15-13(2,3)9-12(17)10-14(15,4)18-15/h5-8,12,17H,9-10H2,1-4H3 |
| CAS Registry Number |
8066-07-7 |
| EINECS |
232-513-2 |
| Molecular Structure |
|
| Density |
1.151g/cm3 |
| Boiling point |
371.1°C at 760 mmHg |
| Refractive index |
1.581 |
| Flash point |
132.6°C |
| Vapour Pressur |
5.07E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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