C1=CC=C(C=C1)C=CCO
名称: 3-phenylprop-2-en-1-ol
SMILES: C1=CC=C(C=C1)C=CCO

Molecular Processing

Molecular formula
C9H10O
Molecular weight
134.18
Exact mass
134.0732
XLogP
1.69
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
42.56

Supplementary Information

InChIKey: OOCCDEMITAIZTP-UHFFFAOYSA-N
同義語
RefChem:10684943-Phenylprop-2-En-1-OlPhenylallyl alcohol1-Phenyl-1-propen-3-ol3-Phenyl-2-propenoltrans-cinnamic alcoholPhenyl-2-propen-1-olgamma-Phenylallyl alcoholstyrene-methanolPhenyl-2-propenol(Hydroxymethyl)styreneCinnamyl alcohol, 8CI(3-phenyl)-allyl alcohol3-phenyl-prop-2-en-1-olSCHEMBL39220SCHEMBL97892SCHEMBL729778orb1301286orb3025775SCHEMBL3808266SCHEMBL5320525CHEMBL3183153SCHEMBL28357727FEMA 2294(E);-3-Phenylprop-2-en-1-olAKOS028110016NCGC00166097-02NCGC00248190-01NS00077258Cinnamyl alcohol 2000 microg/mL in Acetonitrile
出典を見る
147 件の反応に参加