COC1=CC(=CC(=C1O)OC)C=O
CAS: 134-96-3
Name: 4-hydroxy-3,5-dimethoxybenzaldehyde
SMILES: COC1=CC(=CC(=C1O)OC)C=O

Molecular Processing

Molecular formula
C9H10O4
Molecular weight
182.17
Exact mass
182.0579
XLogP
1.22
TPSA
55.76
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
46.6

Supplementary Information

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N
Synonyme
SYRINGALDEHYDE134-96-34-Hydroxy-3,5-dimethoxybenzaldehyde3,5-Dimethoxy-4-hydroxybenzaldehydeSyringic aldehydeSyringylaldehydeBenzaldehyde, 4-hydroxy-3,5-dimethoxy-SyringealdehydeGallaldehyde 3,5-dimethyl ether2ZR01KTT21NSC-411532,6-DIMETHOXY-4-FORMYLPHENOLDTXSID2059643FEMA NO. 4049CHEBI:67380SYALRefChem:187004DTXCID60341824-H-3,5-DMBA205-167-5Springaldehyde4-hydroxy-3,5-dimethoxy-benzaldehyde3,5-Dimethoxy-4-hydroxybenzene carbonalMFCD00006943Cedar aldehydeBenzaldehyde, 3,5-dimethoxy-4-hydroxy-NSC 41153AI3-287964-Hydroksy-3,5-dwumetoksybenzaldehyd [Polish]4-Hydroksy-3,5-dwumetoksybenzaldehyd
Quelle anzeigen →
An 115 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→