3,4-Dihydro-1,4-methanonaphthalen-2(1H)-one structure
|
Common Name | 3,4-Dihydro-1,4-methanonaphthalen-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 7374-90-5 | Molecular Weight | 158.19600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10O |
|---|---|
| Molecular Weight | 158.19600 |
| Exact Mass | 158.07300 |
| PSA | 17.07000 |
| LogP | 2.23030 |
| InChIKey | MMDLBADSUSAPKF-UHFFFAOYSA-N |
| SMILES | O=C1CC2CC1c1ccccc12 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| benzotrinorbornenone |
| MMDLBADSUSAPKF-UHFFFAOYSA |
| 2-Benzonorbornenone |
| InChI=1/C11H10O/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10H,5-6H2 |
| 2-Benzobicyclo[2.2.1]hepteneone |