| 2D Structure | |
| CID | 572522 |
| Target | / |
| IUPAC Name | 1,4a,4b,5,6,7,8,8a,9,9a-decahydrofluoren-4-one |
| InChI | InChI=1S/C13H18O/c14-12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h3,7,9-11,13H,1-2,4-6,8H2 |
| InChI Key | VGIGCWNCMHCEMC-UHFFFAOYSA-N |
| Canonical SMILES | C1CCC2C(C1)CC3C2C(=O)C=CC3 |
| Isomeric SMILES | C1CCC2C(C1)CC3C2C(=O)C=CC3 |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| synonyms | ['5-Oxo-.delta.4-decahydrobenzindene', 'VGIGCWNCMHCEMC-UHFFFAOYSA-N', '1,4a,4b,5,6,7,8,8a,9,9a-Decahydro-4H-fluoren-4-one #'] |
From Pubchem