3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one
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![3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b5544ce5ce2e4cfab88218eaa4045461.png "3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one")
3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one
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CAS No:
26729-54-4
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Formula:
C20H32O2
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Chemical Name:
3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one
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Synonyms:
3-Oxomanoyl oxide;Labd-14-en-3-one, 8,13-epoxy-;Oxyde d'oxo-3-manoyle;1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl-;26729-54-4;3,4a,7,7,10a-Pentamethyl-3-vinyldecahydro-1H-benzo[f]chromen-8(4ah)-one #
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CAS No:
3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one Basic Attributes
304.5 g/mol
304.240230259 g/mol
Computed Properties
Molecular Weight:304.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:304.240230259
Monoisotopic Mass:304.240230259
Topological Polar Surface Area:26.3
Heavy Atom Count:22
Complexity:508
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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