| Melting point |
99-103 °C(lit.) |
| optical activity |
[α]20/D +10°, c = 1 in chloroform |
| InChI |
1S/C13H16O4/c14-8-12-13(11(15)6-7-16-12)17-9-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13+/m1/s1 |
| InChIKey |
OIWQZGBSQDJVJN-UPJWGTAASA-N |
| SMILES |
C[C@H]1OC=C[C@@H](O)[C@@H]1OCc2ccccc2 |
| CAS DataBase Reference |
58871-11-7 |