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Home > Encyclopedia > (1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene

(1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene

(1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene structure

(1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene 

structure
  • CAS No:

    73136-20-6

  • Formula:

    C10H8O

  • Chemical Name:

    (1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene

  • Synonyms:

    Naphth[1,2-b]oxirene,1a,7b-dihydro-,(1aS,7bR)-;Naphth[1,2-b]oxirene,1a,7b-dihydro-,(1aS)-;(1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene;(+)-(1R,2S)-Naphthalene 1,2-oxide;(1R,2S)-1,2-Dihydronaphthalene oxide

Description

(1R,2S)-naphthalene 1,2-oxide is a naphthalene 1,2-oxide (the 1R,2S-stereoisomer). It has a role as a mouse metabolite. It is an enantiomer of a (1S,2R)-naphthalene 1,2-oxide.

(1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene Basic Attributes

144.17 g/mol

144.17

Characteristics

12.5 Ų

45-50 °C (decomp)

Computed Properties

Molecular Weight:144.17
XLogP3:1.8
Hydrogen Bond Acceptor Count:1
Exact Mass:144.057514874
Monoisotopic Mass:144.057514874
Topological Polar Surface Area:12.5
Heavy Atom Count:11
Complexity:197
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1aS,7bR)-1a,7b-Dihydronaphth[1,2-b]oxirene

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