CC(=O)OC1C=CC2=CC=CC=C12
이름: 1H-inden-1-yl acetate
SMILES: CC(=O)OC1C=CC2=CC=CC=C12

Molecular Processing

Molecular formula
C11H10O2
Molecular weight
174.2
Exact mass
174.0681
XLogP
2.32
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
49.98

Supplementary Information

InChIKey: FOSDFRQPYFEJEH-UHFFFAOYSA-N
동의어
indenyl acetateracemic 1-acetoxyindeneSCHEMBL89374FOSDFRQPYFEJEH-UHFFFAOYSA-N
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