|
| | (1S)-1,2,3,4,4a,5,8,8aα-Octahydro-1,4aβ-dimethyl-7-isopropyl-1,4β-naphthalenediol Basic information |
| Product Name: | (1S)-1,2,3,4,4a,5,8,8aα-Octahydro-1,4aβ-dimethyl-7-isopropyl-1,4β-naphthalenediol | | Synonyms: | (1S)-1,2,3,4,4a,5,8,8aα-Octahydro-1,4aβ-dimethyl-7-isopropyl-1,4β-naphthalenediol;Oplodiol;(1S,4R,4aR,8aR)-1,2,3,4,4a,5,8,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1,4-naphthalenediol;1,4-Naphthalenediol, 1,2,3,4,4a,5,8,8a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1S,4R,4aR,8aR)- | | CAS: | 13902-62-0 | | MF: | C15H26O2 | | MW: | 238.37 | | EINECS: | | | Product Categories: | | | Mol File: | 13902-62-0.mol |  |
| | (1S)-1,2,3,4,4a,5,8,8aα-Octahydro-1,4aβ-dimethyl-7-isopropyl-1,4β-naphthalenediol Chemical Properties |
| Melting point | 106-107 °C | | Boiling point | 339.9±42.0 °C(Predicted) | | density | 1.041±0.06 g/cm3(Predicted) | | pka | 14.74±0.70(Predicted) |
| | (1S)-1,2,3,4,4a,5,8,8aα-Octahydro-1,4aβ-dimethyl-7-isopropyl-1,4β-naphthalenediol Usage And Synthesis |
| Definition | ChEBI: A carbobicyclic compound that is 1,2,3,4,4a,5,8,8a-octahydronaphthalene which is substituted by hydroxy groups at positions 1 and 4, an isoopropyl group at position 7, and by methyl groups at positions 1 and 4a (the 1S,4R
4aR,8aR isomer). A sesquiterpenoid plant metabolite. |
| | (1S)-1,2,3,4,4a,5,8,8aα-Octahydro-1,4aβ-dimethyl-7-isopropyl-1,4β-naphthalenediol Preparation Products And Raw materials |
|
