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115074-48-1 | 2-Cyclopenten-1-ol, 4-[[tris(1-methylethyl)silyl]oxy]-, 1-acetate, (1R,4S)-
CAS No: 115074-48-1 Catalog No: AG000FVW MDL No:
Product Description
Catalog Number:
AG000FVW
Chemical Name:
2-Cyclopenten-1-ol, 4-[[tris(1-methylethyl)silyl]oxy]-, 1-acetate, (1R,4S)-
CAS Number:
115074-48-1
Molecular Formula:
C16H30O3Si
Molecular Weight:
298.4931
IUPAC Name:
acetic acid;4-tri(propan-2-yl)silyloxycyclopent-2-en-1-ol
InChI:
InChI=1S/C14H28O2Si.C2H4O2/c1-10(2)17(11(3)4,12(5)6)16-14-8-7-13(15)9-14;1-2(3)4/h7-8,10-15H,9H2,1-6H3;1H3,(H,3,4)
InChI Key:
MANYHIYZVDAQMA-UHFFFAOYSA-N
SMILES:
CC(=O)O[C@H]1C=C[C@H](C1)O[Si](C(C)C)(C(C)C)C(C)C
Properties
Complexity:
281
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
316.207g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
316.513g/mol
Monoisotopic Mass:
316.207g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
66.8A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
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