Molecule
(1R)-1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)ethanol
Chemical Information
| InChI | InChI=1S/C18H20O/c1-13(19)18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-13,19H,6-8,10H2,1H3/t13-/m1/s1 |
|---|---|
| SMILES | C[C@H](c1cc2CCc3ccc(CCc1cc2)cc3)O |
| InChI Key | IOOIGEUVTBOKRL-CYBMUJFWSA-N |
| Exact Mass | 252.351 g/mol |
6 Related Dataset(s)
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