| CAS | 54656-47-2 |
| Synonyms | [2R-(2alpha,4alpha,4abeta,5alpha,7beta,7abeta)]-Hexahydro-4-methoxy-7a-methyl-8-methylene-2,5-methanocyclopenta-1,3-dioxin-7-ol |
| IUPAC Name | (1R,3S,4S,6S,7S,8R)-8-methoxy-3-methyl-10-methylidene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol |
| Molecular Weight | 212.24 |
| Molecular Formula | C11H16O4 |
| Canonical SMILES | C[C@@]12[C@H](C[C@H]3[C@@H]1[C@@H](O[C@H](C3=C)O2)OC)O |
| InChI | InChI=1S/C11H16O4/c1-5-6-4-7(12)11(2)8(6)10(13-3)14-9(5)15-11/h6-10,12H,1,4H2,2-3H3/t6-,7+,8-,9+,10-,11-/m1/s1 |
| InChI Key | JOARLHBRILUKFM-UATFONFRSA-N |
| Purity | 98% |
| Appearance | Solid |
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