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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(3aS,5Z,9aS)-2,2,5-trimethyl-9-methylene-3,3a,4,7,8,9a-hexahydro-1H-cyclopenta[8]annulene , (3aS,5Z,9aS)-2,2,5-trimethyl-9-methylidene-3,3a,4,7,8,9a-hexahydro-1H-cyclopenta[8]annulene , (3aS,5Z,9aS)-2,2,5-trimethyl-9-methylene-3,3a,4,7,8,9a-hexahydro-1H-cyclopentacyclooctene
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| Smiles: |
CC1=CCCC(=C)[C@@H]2[C@H](C1)CC(C2)(C)C
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| InChi : |
InChI=1S/C15H24/c1-11-6-5-7-12(2)14-10-15(3,4)9-13(14)8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1
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| InChi Key : |
InChIKey=JRCVPJOABWZGQV-FLFDDASRSA-N
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| PubChem ID : |
10536208
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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 : |
9.182504
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.797
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| XLogP : |
6.044
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VDW volume : |
238.010393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
10.431000
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| Herb list : |
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| Refrences & Litretures: |
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