Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one
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Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one
structure -
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CAS No:
21280-29-5
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Formula:
C14H22O2
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Chemical Name:
Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one
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Synonyms:
3,8a-Ethano-8aH-1-benzopyran-2(3H)-one,hexahydro-3,5,5-trimethyl-;2-Naphthoic acid,decahydro-4a-hydroxy-2,8,8-trimethyl-,δ-lactone;Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one;Lactoscatone;2,8,8-Trimethyloctahydro-2H-4a,2-(epoxymethano)naphthalen-10-one
- Categories:
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CAS No:
Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one Basic Attributes
222.32300
222.32
244-310-6
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1564 companies from 1 notifications to the ECHA C&L Inventory.
Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one Use and Manufacturing
3,8a-Ethano-8aH-1-benzopyran-2(3H)-one, hexahydro-3,5,5-trimethyl-: ACTIVE
Computed Properties
Molecular Weight:222.32
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Exact Mass:222.161979940
Monoisotopic Mass:222.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:347
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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