.ALPHA.-TERPINYL ACETATE, (-)-

UNII:	496J6JBI0K
Formula:	C₁₂H₂₀O₂
Preferred Substance Name:	.ALPHA.-TERPINYL ACETATE, (-)-
InChIKey:	IGODOXYLBBXFDW-LLVKDONJSA-N

58206-95-4
(S)-.ALPHA.-TERPINYL ACETATE
3-CYCLOHEXENE-1-METHANOL, .ALPHA.,.ALPHA.,4-TRIMETHYL-, 1-ACETATE, (1S)-
3-CYCLOHEXENE-1-METHANOL, .ALPHA.,.ALPHA.,4-TRIMETHYL-, ACETATE, (1S)-
3-CYCLOHEXENE-1-METHANOL, .ALPHA.,.ALPHA.,4-TRIMETHYL-, ACETATE, (S)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

.ALPHA.-TERPINYL ACETATE, (-)-

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