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84540-52-3 | 1H-Inden-4-ol,2,3-dihydro-5,7-dimethyl-
CAS No: 84540-52-3 Catalog No: AG004VHJ MDL No:
Product Description
Catalog Number:
AG004VHJ
Chemical Name:
1H-Inden-4-ol,2,3-dihydro-5,7-dimethyl-
CAS Number:
84540-52-3
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
IUPAC Name:
5,7-dimethyl-2,3-dihydro-1H-inden-4-ol
InChI:
InChI=1S/C11H14O/c1-7-6-8(2)11(12)10-5-3-4-9(7)10/h6,12H,3-5H2,1-2H3
InChI Key:
VTGAESTYJTVWSC-UHFFFAOYSA-N
SMILES:
Oc1c(C)cc(c2c1CCC2)C
EC Number:
283-147-5
Properties
Complexity:
166
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
162.104g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
162.232g/mol
Monoisotopic Mass:
162.104g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1
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