|
|
|
|
ScientificNameLabel
|
|
|
|
|
|
More Details :
|
|
|
| Names & Synonyms: |
(2E,7E)-4-isopropyl-1,7-dimethyl-cyclodeca-2,7-dien-1-ol , (2E,7E)-1,7-dimethyl-4-propan-2-yl-1-cyclodeca-2,7-dienol , (2E,7E)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol , (2E,7E)-1,7-dimethyl-4-propan-2-yl-cyclodeca-2,7-dien-1-ol
|
| Smiles: |
CC1=CCC[C@](C)(O)C=C[C@H](CC1)C(C)C
|
| InChi : |
InChI=1S/C15H26O/c1-12(2)14-8-7-13(3)6-5-10-15(4,16)11-9-14/h6,9,11-12,14,16H,5,7-8,10H2,1-4H3/b11-9+,13-6+/t14-,15-/m0/s1
|
| InChi Key : |
InChIKey=RHCTXHCNRLCYBN-QOZKXWKTSA-N
|
| PubChem ID : |
5352847
|
|
|
|
| Rotatable bond count : |
1
|
Rule of five : |
0
|
| Hydrogen bond acceptor count : |
1
|
Ionization potential : |
8.814237
|
| Hydrogen bond donor count : |
1
|
Electric dipole moment : |
2.566
|
| XLogP : |
4.592
|
VDW volume : |
259.157079
|
| Molecular weight : |
222.198365
|
HOMO-LUMO gap : |
9.942000
|
|
|
|
| Herb list : |
|
| Refrences & Litretures: |
|
|
|
|
|
|
|