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IMPPAT Phytochemical information:
Bicyclo[3.1.0]hex-3-EN-2-OL
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015510
Phytochemical name:
Bicyclo[3.1.0]hex-3-EN-2-OL
Synonymous chemical names:
bicyclo [3.1.0] hex-3-en-2-ol
External chemical identifiers:
CID:14909256
Chemical structure information
SMILES:
OC1C=CC2C1C2
InChI:
InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h1-2,4-7H,3H2
InChIKey:
BVRVFHPMYDYRHQ-UHFFFAOYSA-N
DeepSMILES:
OCC=CCC5C3
Functional groups:
CC=CC, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CC2C1
Scaffold Graph/Node level:
C1CC2CC2C1
Scaffold Graph level:
C1CC2CC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Alcohols and polyols
NP-Likeness score:
3.238
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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