4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate
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4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate
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CAS No:
2500-83-6
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Formula:
C12H16O2
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Chemical Name:
4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate
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Synonyms:
4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,5-acetate;4,7-Methanoinden-5-ol,3a,4,5,6,7,7a-hexahydro-,acetate;4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,acetate;NSC 142428;NSC 94573;3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate;3a,4,5,6,7,7a-Hexahydro-4,7-Methano-1H-inden-5-yl acetate;TRICYCLO[5.2.1.02̃,6]̃DEC-3-EN-8-YL ACETATE;38621-99-7
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CAS No:
Description
TRICYCLODECENYL ACETATE is a colorless liquid with a herbal, fresh, woody odor. It consists of a mixture of isomers that is obtained by addition of acetic acid to dicyclopentadiene in the presence of an acid catalyst. It is used for perfuming soaps, detergents, and air fresheners.
Liquid
4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate Basic Attributes
192.25
192.25
219-700-4
142428|94573
DTXSID3051917
Characteristics
26.30000
2.15020
Liquid
1.12 g/cm3
258.4ºC at 760 mmHg
101.8ºC
1.536
0.0137mmHg at 25°C
Safety Information
P273, P501
H412
H412 (99.77%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 829 companies from 6 notifications to the ECHA C&L Inventory.
4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate Use and Manufacturing
Odor agents
Air care products
Soap, cleaning compound, and toilet preparation manufacturing|4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate: ACTIVE
Computed Properties
Molecular Weight:192.25
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.115029749
Monoisotopic Mass:192.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:295
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-acetate
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