| 2D Structure | |
| CID | 162788195 |
| IUPAC Name | 2-(7-hydroxy-2,2,4-trimethyl-6-oxo-1,3,3a,5,7,7a-hexahydroinden-4-yl)acetaldehyde |
| InChI | InChI=1S/C14H22O3/c1-13(2)6-9-10(7-13)14(3,4-5-15)8-11(16)12(9)17/h5,9-10,12,17H,4,6-8H2,1-3H3 |
| InChI Key | ZGPVLXMBBBNMMX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.32 |
| synonyms | [] |
From Pubchem