Chemical ID: 3965701

CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O
Chemical ID:
3965701
Name [?]:
12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
SMILES [?]:
CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:5
ZAP Information [?]
Total:7.1119
Area:441.969
Solvation:-3.93733
Coulombic:-54.1598
Bond Count [?]
All:21
Single:18
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:280.359
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.36
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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