Home Other Building Blocks 1H-Inden-4-ol, 2,3-dihydro-5-methyl-

1H-Inden-4-ol, 2,3-dihydro-5-methyl-

CAS No.:
20294-31-9
Catalog Number:
AG0028LG
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
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Product Description
Catalog Number:
AG0028LG
Chemical Name:
1H-Inden-4-ol, 2,3-dihydro-5-methyl-
CAS Number:
20294-31-9
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
MDL Number:
MFCD09865699
IUPAC Name:
5-methyl-2,3-dihydro-1H-inden-4-ol
InChI:
InChI=1S/C10H12O/c1-7-5-6-8-3-2-4-9(8)10(7)11/h5-6,11H,2-4H2,1H3
InChI Key:
UGAKSUDKRHFNQW-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1O)CCC2
EC Number:
243-704-5
Properties
Complexity:
144  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
148.089g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
148.205g/mol
Monoisotopic Mass:
148.089g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties