4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
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4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
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CAS No:
88580-86-3
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Formula:
C12H18O3
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Chemical Name:
4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
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Synonyms:
88580-86-3;(3aS,4R,6S,7aR)-hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)benzofuran-2(3H)-one;2-(1(S)-Methyl-2(R)-hydroxy-4(S)-isopropenyl-6(R)-hydroxycyclohexyl)acetic acid-gamma-lactone;Benzofuran-2(3H)-one, hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)-, (3aS-(3a-alpha,4-alpha,6-alpha,7a-alpha))-;DTXSID501008244;4-Hydroxy-3a-methyl-6-(prop-1-en-2-yl)hexahydro-1-benzofuran-2(3H)-one
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CAS No:
4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one Basic Attributes
210.27 g/mol
210.125594432 g/mol
Computed Properties
Molecular Weight:210.27
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:210.125594432
Monoisotopic Mass:210.125594432
Topological Polar Surface Area:46.5
Heavy Atom Count:15
Complexity:310
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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