Chemical ID: 7611379

CC1(CC(c2c1ccc(c2)O)(C)C)C
Chemical ID:
7611379
Name [?]:
1,1,3,3-tetramethylindan-5-ol
SMILES [?]:
CC1(CC(c2c1ccc(c2)O)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O
All Atoms:32
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.55074
Area:355.799
Solvation:-1.34422
Coulombic:-18.2618
Bond Count [?]
All:15
Single:12
Double:3
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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