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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1R,4R,4aS)-1-isopropyl-4-methyl-7-methylene-2,3,4,4a,5,6-hexahydro-1H-naphthalene , (1R,4R,4aS)-4-methyl-7-methylene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene , (1R,4R,4aS)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene
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| Smiles: |
C=C1CC[C@@H]2C(=C1)[C@H](CC[C@H]2C)C(C)C
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| InChi : |
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13-,14+/m1/s1
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| InChi Key : |
InChIKey=RNDFUOKDULDZPR-MCIONIFRSA-N
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| PubChem ID : |
51351709
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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 : |
8.754440
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
1.712
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| XLogP : |
6.239
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VDW volume : |
238.010393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
9.279000
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| Herb list : |
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| Refrences & Litretures: |
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