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Tricyclo[6.3.0.0(2,4)]undec-8-ene,3,3,7,11-tetramethyl
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| PHCD compound ID : |
5080
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| Chemical Names : |
Tricyclo[6.3.0.0(2,4)]undec-8-ene,3,3,7,11-tetramethyl
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| Molecular Formula : |
C15H24
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| Molecular Weight : |
204.187801
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More Details :
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| Names & Synonyms: |
1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulene , 1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocyclopropa[e]azulene , 1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydrocycloprop[e]azulene
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| Smiles: |
C[C@@H]1CC=C2[C@H]1[C@@H]1[C@@H](C1(C)C)CC[C@H]2C
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| InChi : |
InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,9-10,12-14H,5-6,8H2,1-4H3/t9-,10-,12+,13+,14+/m1/s1
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| InChi Key : |
InChIKey=KDDAGEWDPAMROQ-JHYOHUSXSA-N
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| PubChem ID : |
579031
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| Rotatable bond count : |
0
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
0
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Ionization potential : |
9.047288
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.736
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| XLogP : |
6.39
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VDW volume : |
228.290393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
10.472000
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| Herb list : |
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| Refrences & Litretures: |
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