Chemical ID: 6918958

CC1CCC2C1C(OC=C2C)O
Chemical ID:
6918958
Name [?]:
2,7-dimethyl-4-oxabicyclo[4.3.0]non-2-en-5-ol
SMILES [?]:
CC1CCC2C1C(OC=C2C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O2
All Atoms:28
Heavy Atoms:12
Chiral Atoms:4
ZAP Information [?]
Total:5.66687
Area:311.866
Solvation:-2.12977
Coulombic:-25.465
Bond Count [?]
All:13
Single:12
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:168.233
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.97
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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