Chemical ID: 4967578

CC1Cc2ccc(cc2C1=O)OC
Chemical ID:
4967578
Name [?]:
6-methoxy-2-methyl-indan-1-one
SMILES [?]:
CC1Cc2ccc(cc2C1=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:5.51265
Area:340.264
Solvation:-2.99395
Coulombic:-15.2396
Bond Count [?]
All:14
Single:10
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:176.212
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.75
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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