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2,3-dihydro-1H-inden-4-ol

2,3-dihydro-1H-inden-4-ol

CAS: 1641-41-4

Formula: C9H10O

SMILES: OC1=C2CCCC2=CC=C1

IUPAC: 2,3-dihydro-1H-inden-4-ol

InChI: InChI=1S/C9H10O/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5H2

Composition: C (80.56%), H (7.51%), O (11.92%)

Molar Mass: 134.178

Atom Count: 20

Heavy Atom Count: 10

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 134.073164942
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey DPHNJPUOMLRELT-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 40.92
Topological Polar Surface Area 20.23
Polarizability 15.58
Ring Count 2
Rotatable Bond Count 0

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