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Home > Encyclopedia > (4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]

(4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]

(4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane] structure

(4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane] 

structure
  • CAS No:

    124378-33-2

  • Formula:

    C22H22O3

  • Chemical Name:

    (4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]

  • Synonyms:

    pentatroxane;Pentatroxane;124378-33-2;DTXSID70924789;(4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane];(5S)-6,8-Diphenyl-5beta,6beta-propenospiro[1,2,4-trioxane-3,1'-cyclopentane];6',7'a-Diphenyl-7',7'a-dihydro-4'aH-spiro[cyclopentane-1,3'-cyclopenta[e][1,2,4]trioxine];Spiro(cyclopentane-1,3'-(7H)cyclopenta(1,2,4)trioxin), 4'a,7'a-dihydro-6',7'a-diphenyl-, (4'aS-cis)-

(4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane] Basic Attributes

334.4 g/mol

334.15689456 g/mol

Characteristics

27.7 Ų

Drug Information

pentatroxane

Computed Properties

Molecular Weight:334.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:334.15689456
Monoisotopic Mass:334.15689456
Topological Polar Surface Area:27.7
Heavy Atom Count:25
Complexity:509
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4aS,7aS)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]

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