| 2D Structure | |
| CID | 6431303 |
| Target | / |
| IUPAC Name | (1S,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodec-2-ene |
| InChI | InChI=1S/C14H22O/c1-12(2)11-6-9-13(3)7-4-5-8-14(13,10-11)15-12/h5,8,11H,4,6-7,9-10H2,1-3H3/t11-,13?,14-/m1/s1 |
| InChI Key | IEZDOTGOEOFYHV-AODWJNRKSA-N |
| Canonical SMILES | CC1(C2CCC3(CCC=CC3(C2)O1)C)C |
| Isomeric SMILES | CC1([C@@H]2CCC3(CCC=C[C@]3(C2)O1)C)C |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| synonyms | ['.beta.-Agarofuran', 'beta-Agarofuran', '(1S,6S,9R)-6,10,10-trimethyl-2-methylidene-11-oxatricyclo(7.2.1.01,6)dodecane', '(1S,6S,9R)-6,10,10-trimethyl-2-methylidene-11-oxatricyclo[7.2.1.01,6]dodecane', '6040-08-0', 'iezdotgoeofyhv-aodwjnrksa-n', 'xwtxuklvepdoqt-nwandnlssa-n'] |
From Pubchem