4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one
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![4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a30c0d2eb7f843f588355ce47ee05ea5.png "4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one")
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one
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CAS No:
41059-84-1
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Formula:
C15H20O3
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Chemical Name:
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one
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Synonyms:
3-Penten-2-one,4-methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-;3-Penten-2-one,4-methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl)-,(2S-cis)-;4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one;(-)-Dehydrongaione;Dehydrongaione;Δ10-Dehydrongaione
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CAS No:
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3′-bifuran]-5-yl]-3-penten-2-one Basic Attributes
248.3175
248.32
DTXSID70331813
Computed Properties
Molecular Weight:248.32
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:248.14124450
Monoisotopic Mass:248.14124450
Topological Polar Surface Area:39.4
Heavy Atom Count:18
Complexity:344
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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