Chemical ID: 6320286

CC1C=Cc2cc(ccc2O1)O
Chemical ID:
6320286
Name [?]:
2-methyl-2H-chromen-6-ol
SMILES [?]:
CC1C=Cc2cc(ccc2O1)O
InChi [?]:
InChI=1/C10H10O2/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-7,11H,1H3
InChi Info:
AuxInfo=1/0/N:1,3,4,8,9,6,2,5,7,10,12,11/rA:12cCCCCCCCCCCOO/rB:s1;s2;d3;s4;s5;d6;s7;d8;d5s9;s2s10;s7;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.43316
Area:316.151
Solvation:-2.47061
Coulombic:-24.7557
Bond Count [?]
All:13
Single:9
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:162.185
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.35
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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