Chemical ID: 7611383

CCC1(CC(c2c1ccc(c2)O)(C)C)C
Chemical ID:
7611383
Name [?]:
1-ethyl-1,3,3-trimethyl-indan-5-ol
SMILES [?]:
CCC1(CC(c2c1ccc(c2)O)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20O
All Atoms:35
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:8.06299
Area:376.647
Solvation:-1.35317
Coulombic:-18.6151
Bond Count [?]
All:16
Single:13
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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