|
|
|
|
ScientificNameLabel
|
|
|
|
|
|
More Details :
|
|
|
| Names & Synonyms: |
6-isopropyl-8a-methyl-4-methylene-1,2,3,4a,5,8-hexahydronaphthalen-1-ol , 8a-methyl-4-methylene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol , 8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol
|
| Smiles: |
C=C1CC[C@@H]([C@@]2([C@@H]1CC(=CC2)C(C)C)C)O
|
| InChi : |
InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(9-12)11(3)5-6-14(15)16/h7,10,13-14,16H,3,5-6,8-9H2,1-2,4H3/t13-,14+,15+/m1/s1
|
| InChi Key : |
InChIKey=FGPDTARJOXRWJD-ILXRZTDVSA-N
|
| PubChem ID : |
527304
|
|
|
|
| Rotatable bond count : |
1
|
Rule of five : |
0
|
| Hydrogen bond acceptor count : |
1
|
Ionization potential : |
9.301620
|
| Hydrogen bond donor count : |
1
|
Electric dipole moment : |
1.794
|
| XLogP : |
3.428
|
VDW volume : |
246.80062
|
| Molecular weight : |
220.182715
|
HOMO-LUMO gap : |
10.438000
|
|
|
|
| Herb list : |
|
| Refrences & Litretures: |
|
|
|
|
|
|
|