MetaADEDB 2.0 @ LMMD
anethole
(RUVINXPYWBROJD-ONEGZZNKSA-N)
Structure
SMILES
C/C=C/c1ccc(cc1)OC
Molecular Formula:
C10H12O
Molecular Weight:
148.202
Log P:
2.7283
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
9.23
CAS Number(s):
104-46-1; 4180-23-8; 50770-19-9
Synonym(s)
1.
anethole
2.
1-(4-methoxyphenyl)propene
3.
1-methoxy-4-(1-propenyl)benzene
4.
anethole, (E)-isomer
5.
anethole, (Z)-isomer
6.
p-propenylanisole
7.
trans-anethole
External Link(s)
MeSHC006578
PubChem Compound637563
ChEBI2716
35616
CHEMBLCHEMBL452630
KEGGcpd:C10428
dr:D02377
ZINC967630
Adverse Drug Event(s)
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