[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate
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![[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e3745d2c74964d4a83b89f20bbc5e450.png "[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate")
[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate
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CAS No:
60890-34-8
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Formula:
C18H16O4
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Chemical Name:
[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate
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Synonyms:
60890-34-8;1,2-Dihydro-1,2-phenanthrenediol diacetate, trans-;DTXSID70976369;1,2-Dihydrophenanthrene-1,2-diyl diacetate;1,2-Phenanthrenediol, 1,2-dihydro-, diacetate, trans-
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CAS No:
[(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate Basic Attributes
296.3 g/mol
296.10485899 g/mol
Computed Properties
Molecular Weight:296.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:296.10485899
Monoisotopic Mass:296.10485899
Topological Polar Surface Area:52.6
Heavy Atom Count:22
Complexity:470
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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