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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(4R,8aS)-6-isopropenyl-4,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene , (4R,8aS)-4,8a-dimethyl-6-(1-methylethenyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene , (4R,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
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| Smiles: |
C[C@@H]1CCC[C@@]2([C@H]1C=C(CC2)C(=C)C)C
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| InChi : |
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10,12,14H,1,5-9H2,2-4H3/t12-,14+,15+/m1/s1
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| InChi Key : |
InChIKey=GZTVOICLUQHEMR-SNPRPXQTSA-N
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| PubChem ID : |
6428368
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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 : |
9.239912
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.779
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| XLogP : |
6.776
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VDW volume : |
238.010393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
10.453000
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| Herb list : |
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| Refrences & Litretures: |
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