|
|
|
|
ScientificNameLabel
|
|
|
|
|
|
More Details :
|
|
|
| Names & Synonyms: |
(1aR,4aR,7S,7aR,7bR)-1,1,7-trimethyl-4-methylene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol , (1aR,4aR,7S,7aR,7bR)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol , (1aR,4aR,7S,7aR,7bR)-1,1,7-trimethyl-4-methylene-1a,2,3,4a,5,6,7a,7b-octahydrocycloprop[h]azulen-7-ol
|
| Smiles: |
C=C1CC[C@@H]2[C@H]([C@H]3[C@H]1CC[C@]3(C)O)C2(C)C
|
| InChi : |
InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12+,13+,15-/m0/s1
|
| InChi Key : |
InChIKey=FRMCCTDTYSRUBE-BGPZULBFSA-N
|
| PubChem ID : |
92231
|
|
|
|
| Rotatable bond count : |
0
|
Rule of five : |
0
|
| Hydrogen bond acceptor count : |
1
|
Ionization potential : |
9.501775
|
| Hydrogen bond donor count : |
1
|
Electric dipole moment : |
2.430
|
| XLogP : |
4.157
|
VDW volume : |
237.08062
|
| Molecular weight : |
220.182715
|
HOMO-LUMO gap : |
10.766000
|
|
|
|
| Herb list : |
|
| Refrences & Litretures: |
|
|
|
|
|
|
|