(1aS,3S,3aS,7aS)-3-(furan-3-yl)-3a,7,7-trimethyl-3,4,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-2-one
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(1aS,3S,3aS,7aS)-3-(furan-3-yl)-3a,7,7-trimethyl-3,4,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-2-one
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CAS No:
167937-11-3
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Formula:
C16H20O3
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Chemical Name:
(1aS,3S,3aS,7aS)-3-(furan-3-yl)-3a,7,7-trimethyl-3,4,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-2-one
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Synonyms:
(+)-PM-92131;167937-11-3;Indeno(1,7a-b)oxiren-2(1aH)-one, 3-(3-furanyl)hexahydro-3a,7,7-trimethyl-, (1aS,3S,3aS,7aS)-;(1aS,3S,3aS,7aS)-3-(3-furyl)-3a,7,7-trimethyl-3,4,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-2-one;Indeno[1,7a-b]oxiren-2(1aH)-one, 3-(3-furanyl)hexahydro-3a,7,7-trimethyl-, (1aS,3S,3aS,7aS)-;CHEMBL36287;(+/-)-PM-92131;Indeno[1,7a-b]oxiren-2(1aH)-one, 3-(3-furanyl)hexahydro-3a,7,7-trimethyl-, (1aS,3S,3aS,7aS)- & (1aR,3R,3aR,7aR)-
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CAS No:
(1aS,3S,3aS,7aS)-3-(furan-3-yl)-3a,7,7-trimethyl-3,4,5,6-tetrahydro-1aH-indeno[1,7a-b]oxiren-2-one Basic Attributes
260.33 g/mol
260.14124450 g/mol
Computed Properties
Molecular Weight:260.33
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:260.14124450
Monoisotopic Mass:260.14124450
Topological Polar Surface Area:42.7
Heavy Atom Count:19
Complexity:443
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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