Chemical ID: 6676358

CC1=C(C(=O)CC1O)CC=C
Chemical ID:
6676358
Name [?]:
2-allyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one
SMILES [?]:
CC1=C(C(=O)CC1O)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:5.19552
Area:320.055
Solvation:-2.80585
Coulombic:-25.252
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:152.19
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.29
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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