3-benzylidene camphor
(OIQXFRANQVWXJF-ACCUITESSA-N)
Structure
- SMILES
- O=C1/C(=C/c2ccccc2)/C2C(C1(C)CC2)(C)C
- Molecular Formula:
- C17H20O
- Molecular Weight:
- 240.340
- Log P:
- 4.0952
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 15087-24-8; 36275-29-3
Synonym(s)
1.
3-benzylidene camphor
2.
3-benzyliden-1,7,7-trimethylbicyclo(2.2.1)heptan-2-on
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Exposure Delayed Effects | 19150460 | CTD |
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