Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBG6X9
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| Ligand Name |
4-[(1s,2r,5s)-4,4,8-Trimethyl-3-Oxabicyclo[3.3.1]non-7-En-2-Yl]phenol
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| Synonyms |
4-[(1s,2r,5s)-4,4,8-Trimethyl-3-Oxabicyclo[3.3.1]non-7-En-2-Yl]phenol; SCHEMBL23752479; DB08595; Q27097796; T3O
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| Structure |
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Download2D MOL |
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| Formula |
C17H22O2
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| Canonical SMILES |
CC1=CCC2CC1C(OC2(C)C)C3=CC=C(C=C3)O
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| InChI |
1S/C17H22O2/c1-11-4-7-13-10-15(11)16(19-17(13,2)3)12-5-8-14(18)9-6-12/h4-6,8-9,13,15-16,18H,7,10H2,1-3H3/t13-,15-,16-/m0/s1
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| InChIKey |
BBZPJHFECDCNGT-BPUTZDHNSA-N
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| PubChem Compound ID | ||||
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