Benzo[a]pyren-6-ol, 7,8-dihydro-, 6-acetate
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![Benzo[a]pyren-6-ol, 7,8-dihydro-, 6-acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aac110891e964d56b3cfed8e44f8abcd.png "Benzo[a]pyren-6-ol, 7,8-dihydro-, 6-acetate")
Benzo[a]pyren-6-ol, 7,8-dihydro-, 6-acetate
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CAS No:
56288-58-5
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Formula:
C22H16O2
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Chemical Name:
Benzo[a]pyren-6-ol, 7,8-dihydro-, 6-acetate
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Synonyms:
Benzo[a]pyren-6-ol,7,8-dihydro-,6-acetate;Benzo[a]pyren-6-ol,7,8-dihydro-,acetate;6-Acetoxy-7,8-dihydrobenzopyrene
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CAS No:
Computed Properties
Molecular Weight:312.4
XLogP3:5.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:312.115029749
Monoisotopic Mass:312.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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