Chemical ID: 7621313

CC1(CCc2c1cc(c(c2)OC)O)C
Chemical ID:
7621313
Name [?]:
6-methoxy-3,3-dimethyl-indan-5-ol
SMILES [?]:
CC1(CCc2c1cc(c(c2)OC)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O2
All Atoms:30
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:5.92042
Area:356.47
Solvation:-2.99133
Coulombic:-24.3943
Bond Count [?]
All:15
Single:12
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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