3a,4,7,7a-Tetrahydro-5-(4-methyl-3-penten-1-yl)-1,3-isobenzofurandione
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3a,4,7,7a-Tetrahydro-5-(4-methyl-3-penten-1-yl)-1,3-isobenzofurandione
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CAS No:
29811-04-9
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Formula:
C14H18O3
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Chemical Name:
3a,4,7,7a-Tetrahydro-5-(4-methyl-3-penten-1-yl)-1,3-isobenzofurandione
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Synonyms:
1,3-Isobenzofurandione,3a,4,7,7a-tetrahydro-5-(4-methyl-3-penten-1-yl)-;4-Cyclohexene-1,2-dicarboxylic anhydride,4-(4-methyl-3-pentenyl)-;1,3-Isobenzofurandione,3a,4,7,7a-tetrahydro-5-(4-methyl-3-pentenyl)-;3a,4,7,7a-Tetrahydro-5-(4-methyl-3-penten-1-yl)-1,3-isobenzofurandione;5-(4-Methyl-3-pentenyl)-4-cyclohexene-1,2-dicarboxylic anhydride;Maleic anhydride-myrcene adduct;1,2,3,6-Tetrahydro-4-(4-methylpent-3-enyl)phthalic anhydride;2093934-13-3
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CAS No:
3a,4,7,7a-Tetrahydro-5-(4-methyl-3-penten-1-yl)-1,3-isobenzofurandione Basic Attributes
234.29100
234.29
249-870-5
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 9 companies from 1 notifications to the ECHA C&L Inventory.
3a,4,7,7a-Tetrahydro-5-(4-methyl-3-penten-1-yl)-1,3-isobenzofurandione Use and Manufacturing
1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-(4-methyl-3-penten-1-yl)-: ACTIVE
Computed Properties
Molecular Weight:234.29
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:234.125594432
Monoisotopic Mass:234.125594432
Topological Polar Surface Area:43.4
Heavy Atom Count:17
Complexity:400
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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