Identification |
Name: | Benzaldehyde,4-[[(1R,4aS,6S,8aR)-6-bromodecahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-2,5-dihydroxy-,rel-(+)- |
Synonyms: | Benzaldehyde,4-[(6-bromodecahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2,5-dihydroxy-,(1a,4ab,6b,8ab)-(+)-; Peyssonol A |
CAS: | 156848-67-8 |
Molecular Formula: | C22H29 Br O3 |
Molecular Weight: | 421.3679 |
InChI: | InChI=1/C22H29BrO3/c1-13-5-6-19-21(2,3)20(23)7-8-22(19,4)16(13)9-14-10-18(26)15(12-24)11-17(14)25/h10-12,16,19-20,25-26H,1,5-9H2,2-4H3/t16-,19-,20+,22-/m1/s1 |
Molecular Structure: |
![(C22H29BrO3) Benzaldehyde,4-[(6-bromodecahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2,5-dihydroxy-...](https://img1.guidechem.com/chem/e/dict/31/156848-67-8.jpg) |
Properties |
Flash Point: | 260.1°C |
Boiling Point: | 506.5°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 260.1°C |
Safety Data |
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