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Home/Compounds/Flavor & Fragrance/1-(2,3,8,8-tetramethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl)ethanone
C16H26O
234.38 g/mol
Flavor & FragranceWarning

Ethanone, 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-

CAS68155-67-9EC268-979-9
Category
Flavor & Fragrance
Compound Class
Other
Primary Use
synthetic woody fragrance ingredient

Tetramethyl acetyloctahydronaphthalenes (OTNE) is a synthetic ketone fragrance widely recognized as a woody odorant. It is a key ingredient in perfumery and has been described as the most successful synthetic fragrance ever.

fragrance in perfumesfragrance in laundry productsfragrance in cosmetics

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

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ReferenceSame Category

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Fragrance ingredient in consumer products

Referencesame scaffold

1-(2,3,8,8-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone

CAS68155-66-8

fragrance ingredient

Referencesame scaffold

Valerianol

CAS20489-45-6

pharmaceutical raw material

Referencesame scaffold

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol

CAS41199-19-3

fragrance ingredient

Referencesame scaffold

Valencene

CAS4630-07-3

citrus flavor and fragrance ingredient

Safety Reference

Harmful
Harmful
Environmental Hazard
Environmental Hazard
Warning
H315Causes skin irritation
H317May cause an allergic skin reaction
H410Very toxic to aquatic life with long lasting effects
H411Toxic to aquatic life with long lasting effects

Customs Tariff Classification

The international HS code for Ethanone, 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)- (CAS 68155-67-9) is 2914.29.

HS code (international, 6-digit)

2914.29

EU CN code (8-digit)

2914 29 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

1-(2,3,8,8-tetramethyl-1,3,4,6,7,8a-hexahydronaphthalen-2-yl)ethanone

InChIKey

YLWIXGWLTDBBHL-UHFFFAOYSA-N

SMILES

CC1CC2=CCCC(C2CC1(C)C(=O)C)(C)C

Synonyms (5)

—

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