C1CC2=C(C1O)C=CC(=C2)Br
CAS: 34598-50-0
名称: 5-bromo-2,3-dihydro-1H-inden-1-ol
SMILES: C1CC2=C(C1O)C=CC(=C2)Br

Molecular Processing

Molecular formula
C9H9BrO
Molecular weight
213.07
Exact mass
211.9837
XLogP
2.43
TPSA
20.23
H-bond donors
1
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
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
47.42

Supplementary Information

InChIKey: DRXIUUZVRAOHBS-UHFFFAOYSA-N
同義語
5-bromo-2,3-dihydro-1H-inden-1-ol34598-50-0DTXSID90541957RefChem:102094DTXCID40492743866-666-75-Bromo-1-indanol5-BROMOINDAN-1-OLMFCD068086675-bromo-1-hydroxyindane5-bromoindane-1-ol5-Bromo-indan-1-olSCHEMBL227502SCHEMBL14437215DRXIUUZVRAOHBS-UHFFFAOYSA-NJBA59850AKOS010301281AB30452AS-86255-Bromo-2,3-dihydro-1H-inden-1-olESY123594DB-368360CS-0035517EN300-60583(+/-)-5-Bromo-2,3-dihydro-1H-inden-1-olF324525Z756050350
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