[(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate
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![[(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12fa3224cf874a519a90e64ba916e8cb.png "[(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate")
[(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate
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CAS No:
19598-07-3
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Formula:
C13H14O4
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Chemical Name:
[(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate
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Synonyms:
1,2-Indandiol, diacetate, trans-;19598-07-3;NSC62560;1H-Indene-1,2-diol, 2,3-dihydro-, diacetate, trans-;(1R)-1beta,2alpha-Diacetoxyindan;ZINC1717831;NSC-62560;1H-Indene-1, 2,3-dihydro-, diacetate, trans-
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CAS No:
[(1R,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate Basic Attributes
234.25 g/mol
234.08920892 g/mol
Computed Properties
Molecular Weight:234.25
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:234.08920892
Monoisotopic Mass:234.08920892
Topological Polar Surface Area:52.6
Heavy Atom Count:17
Complexity:313
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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