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IMPPAT Phytochemical information:
cis-Verbenyl acetate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009759
Phytochemical name:
cis-Verbenyl acetate
Synonymous chemical names:
cis-verbenyl acetate
External chemical identifiers:
CID:6427494
Chemical structure information
SMILES:
CC(=O)O[C@@H]1C=C(C)[C@@H]2C[C@H]1C2(C)C
InChI:
InChI=1S/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3/t9-,10+,11+/m0/s1
InChIKey:
OZBFUQLOVFXDNK-HBNTYKKESA-N
DeepSMILES:
CC=O)O[C@@H]C=CC)[C@@H]C[C@H]6C4C)C
Functional groups:
CC(=O)OC, CC(C)=CC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CC(C1)C2
Scaffold Graph/Node level:
C1CC2CC(C1)C2
Scaffold Graph level:
C1CC2CC(C1)C2
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Monoterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Pinane monoterpenoids
NP-Likeness score:
2.979
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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