CC1CC(=O)C2=CC=CC=C12
CAS: 6072-57-7
Name: 3-methyl-2,3-dihydroinden-1-one
SMILES: CC1CC(=O)C2=CC=CC=C12

Molecular Processing

Molecular formula
C10H10O
Molecular weight
146.19
Exact mass
146.0732
XLogP
2.38
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
43.8

Supplementary Information

InChIKey: XVTQSYKCADSUHN-UHFFFAOYSA-N
Synonyme
3-Methyl-indan-1-oneRefChem:504086692-376-36072-57-73-Methyl-1-indanone3-Methyl-2,3-dihydro-1H-inden-1-one3-Methylindan-1-One3-methyl-2,3-dihydroinden-1-one3-Methylindanone1H-Inden-1-one, 2,3-dihydro-3-methyl-MFCD001567251-Indanone, 3-methyl-2,3-Dihydro-3-methyl-1H-inden-1-oneXJW7YA5CLTNSC-89554NSC89554UNII-XJW7YA5CLTSCHEMBL1815793-Methyl-1-indanone, 99%orb3023389SCHEMBL20368206SCHEMBL20395206DTXSID801358333AAA76914AAA935773-methyl-2,3-dihydro-inden-1-oneNSC 89554SBB067569TN96343-METHYLINDANONE, (+/-)-
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