[(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate
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![[(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78291debe6ef49e2b55d2ca64f9578c2.png "[(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate")
[(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate
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CAS No:
80433-90-5
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Formula:
C22H20O4
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Chemical Name:
[(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate
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Synonyms:
80433-90-5;DTXSID401001233;1,2,3,4-Tetrahydrochrysene-1,2-diyl diacetate;1,2-Chrysenediol, 1,2,3,4-tetrahydro-, 1,2-diacetate, (1R,2R)-
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CAS No:
[(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate Basic Attributes
348.4 g/mol
348.13615911 g/mol
Computed Properties
Molecular Weight:348.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:348.13615911
Monoisotopic Mass:348.13615911
Topological Polar Surface Area:52.6
Heavy Atom Count:26
Complexity:544
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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