|
Synonyms | |
Smile Code | C1CC2=C(CC=1)CC3=C(CC=CC3)C2 |
InChI | InChI=1S/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H2 |
EINECS | 227-621-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |