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IMPPAT Phytochemical information:
(1R)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY004190
Phytochemical name:
(1R)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene
Synonymous chemical names:
beta-acoradiene
External chemical identifiers:
CID:5316209
Chemical structure information
SMILES:
CC1=CCC2(CC1)[C@H](C)CCC2C(=C)C
InChI:
InChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(14)9-7-12(3)8-10-15/h7,13-14H,1,5-6,8-10H2,2-4H3/t13-,14?,15?/m1/s1
InChIKey:
DVBSKQAFCDJNSL-WLYUNCDWSA-N
DeepSMILES:
CC=CCCCC6))[C@H]C)CCC5C=C)C
Functional groups:
C=C(C)C, CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CCC2(CC1)CCCC2
Scaffold Graph/Node level:
C1CCC2(CC1)CCCC2
Scaffold Graph level:
C1CCC2(CC1)CCCC2
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Hydrocarbons
ClassyFire Class:
Unsaturated hydrocarbons
ClassyFire Subclass:
Branched unsaturated hydrocarbons
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Acorane sesquiterpenoids
NP-Likeness score:
3.348
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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