(1aR,1bS,5aS,9bS)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
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![(1aR,1bS,5aS,9bS)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5f90c05a538f45618097780b065975f5.png "(1aR,1bS,5aS,9bS)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene")
(1aR,1bS,5aS,9bS)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
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CAS No:
118326-94-6
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Formula:
C15H18O2
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Chemical Name:
(1aR,1bS,5aS,9bS)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
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Synonyms:
118326-94-6;(4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene;CCRIS 7431;(4abeta,9beta,10beta )-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenenthrene;(4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenenthrene;DTXSID10922663;ZINC6018776;UNII-N5MN0P4YD5 component SEEWCDWTXYKWKT-AZHAFVHUSA-N;7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene;1a,1b,2,3,4,5,5a,9b-Octahydro-7-methoxyphenanthro(9,10-b)oxirene, (1aR,1bS,5aS,9bS)-(+/-)-;Phenanthro[9,10-b]oxirene,1a,1b,2,3,4,5,5a,9b-octahydro-7-methoxy-, (1aR,1bR,5aR,9bS)-rel-
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CAS No:
(1aR,1bS,5aS,9bS)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene Basic Attributes
230.30 g/mol
230.130679813 g/mol
Computed Properties
Molecular Weight:230.30
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.130679813
Monoisotopic Mass:230.130679813
Topological Polar Surface Area:21.8
Heavy Atom Count:17
Complexity:303
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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