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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(4S,4aR)-6-isopropenyl-4,4a-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene , (4S,4aR)-4,4a-dimethyl-6-(1-methylethenyl)-2,3,4,5,6,7-hexahydro-1H-naphthalene , (4S,4aR)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
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| Smiles: |
CC(=C)[C@@H]1CC=C2[C@@](C1)(C)[C@@H](C)CCC2
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| InChi : |
InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h9,12-13H,1,5-8,10H2,2-4H3/t12-,13+,15+/m0/s1
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| InChi Key : |
InChIKey=YONHOSLUBQJXPR-GZBFAFLISA-N
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| PubChem ID : |
6429376
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| Rotatable bond count : |
1
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
0
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Ionization potential : |
9.129763
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
1.061
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| XLogP : |
5.846
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VDW volume : |
238.010393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
10.389000
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| Herb list : |
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| Refrences & Litretures: |
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