| product Name |
(1S,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphtha lene-1,2-dicarbaldehyde |
| Synonyms |
(1S,4aS,8aS)-1-Hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarbaldehyde; 1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1alpha,4aalpha,8abeta)-; 1,2-naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1S,4aS,8aS)- |
| Molecular Formula |
C15H22O3 |
| Molecular Weight |
250.3334 |
| InChI |
InChI=1/C15H22O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,9-10,12,18H,4,6-8H2,1-3H3/t12-,14-,15+/m0/s1 |
| CAS Registry Number |
10-25-3 |
| Molecular Structure |
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| Density |
1.183g/cm3 |
| Boiling point |
374.4°C at 760 mmHg |
| Refractive index |
1.6 |
| Flash point |
194.4°C |
| Vapour Pressur |
3.89E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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