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IMPPAT Phytochemical information:
4-methyl-2-[(1Z)-3-methylbuta-1,3-dienyl]oxolane
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY013698
Phytochemical name:
4-methyl-2-[(1Z)-3-methylbuta-1,3-dienyl]oxolane
Synonymous chemical names:
marmelo oxide a
External chemical identifiers:
CID:131751905
Chemical structure information
SMILES:
CC1COC(C1)/C=CC(=C)C
InChI:
InChI=1S/C10H16O/c1-8(2)4-5-10-6-9(3)7-11-10/h4-5,9-10H,1,6-7H2,2-3H3/b5-4-
InChIKey:
SULWOTZUSYCRIP-PLNGDYQASA-N
DeepSMILES:
CCCOCC5)/C=CC=C)C
Functional groups:
C=C(C)/C=CC, COC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CCOC1
Scaffold Graph/Node level:
C1CCOC1
Scaffold Graph level:
C1CCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Tetrahydrofurans
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Acyclic monoterpenoids
NP-Likeness score:
2.594
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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