| 2D Structure | |
| CID | 10857022 |
| Target | / |
| IUPAC Name | (1R,6S,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-2-ene |
| InChI | InChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h6,12H,5,7-10H2,1-4H3/t12-,14+,15+/m1/s1 |
| InChI Key | ZLQADKTVJQXDIG-SNPRPXQTSA-N |
| Canonical SMILES | CC1=CCCC2(C13CC(CC2)C(O3)(C)C)C |
| Isomeric SMILES | CC1=CCC[C@@]2([C@]13C[C@@H](CC2)C(O3)(C)C)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['alpha-Agarofuran', 'SCHEMBL17627627', '(1R,6S,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-2-ene'] |
From Pubchem