Home Other Building Blocks 1H-Indene-1-methanol, 2,3-dihydro-

1H-Indene-1-methanol, 2,3-dihydro-

CAS No.:
1196-17-4
Catalog Number:
AG000P8S
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
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Product Description
Catalog Number:
AG000P8S
Chemical Name:
1H-Indene-1-methanol, 2,3-dihydro-
CAS Number:
1196-17-4
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
MDL Number:
MFCD18089511
IUPAC Name:
2,3-dihydro-1H-inden-1-ylmethanol
InChI:
InChI=1S/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2
InChI Key:
GJZQCDPVYVQVBP-UHFFFAOYSA-N
SMILES:
OCC1CCc2c1cccc2
NSC Number:
115866
Properties
Complexity:
133  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
148.089g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
148.205g/mol
Monoisotopic Mass:
148.089g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties