Showing Metabocard for aculene D (BASm0011078)
| Common Name | Aculene d |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H20O2 |
| Average Mass | 220.31200 |
| Monoisotopic Mass | 220.14633 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCC1=CC(=O)[C@]2(C)[C@@H]1CC=C(C)C[C@@H]2O |
| InChI Identifier | InChI=1S/C14H20O2/c1-4-10-8-13(16)14(3)11(10)6-5-9(2)7-12(14)15/h5,8,11-12,15H,4,6-7H2,1-3H3/t11-,12+,14-/m1/s1 |
| InChI Key | IIQOUDJDCRTCJY-MBNYWOFBSA-N |
| CHEBI ID | CHEBI:155910 |
| MiMeDB ID | MMDBc0055678 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |