| 2D Structure | |
| CID | 73196808 |
| IUPAC Name | (5-hydroxy-2,2,5,7-tetramethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-1-yl) acetate |
| InChI | InChI=1S/C17H22O4/c1-9-12-11(8-15(3,4)14(12)21-10(2)18)13(19)16(5,20)17(9)6-7-17/h8,14,20H,6-7H2,1-5H3 |
| InChI Key | CMQPZGFCPCQMER-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22O4 |
| Molecular Weight | 290.4 |
| synonyms | [] |
From Pubchem