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IMPPAT Phytochemical information:
(Z)-Cinnamyl acetate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY004185
Phytochemical name:
(Z)-Cinnamyl acetate
Synonymous chemical names:
(z )-cinnamyl acetate, (z)-cinnamyl acetate, (z)-cinnamyl-acetate
External chemical identifiers:
CID:5315912
,
ZINC:ZINC000008616481
,
FDASRS:F2OM1ON84F
,
SureChEMBL:SCHEMBL12123424
Chemical structure information
SMILES:
CC(=O)OC/C=Cc1ccccc1
InChI:
InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5-
InChIKey:
WJSDHUCWMSHDCR-YVMONPNESA-N
DeepSMILES:
CC=O)OC/C=Ccccccc6
Functional groups:
COC(C)=O, c/C=CC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Styrenes
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenylpropanoids (C6-C3)
NP Classifier Class:
Cinnamic acids and derivatives
NP-Likeness score:
0.867
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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