Chemical ID: 7611380

CC1(CC(c2c1cc(c(c2)O)C(C)(C)C)(C)C)C
Chemical ID:
7611380
Name [?]:
1,1,3,3-tetramethyl-6-tert-butyl-indan-5-ol
SMILES [?]:
CC1(CC(c2c1cc(c(c2)O)C(C)(C)C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26O
All Atoms:44
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.48239
Area:427.812
Solvation:-1.21291
Coulombic:-19.1241
Bond Count [?]
All:19
Single:16
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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