.ALPHA.-TERPINEOL

UNII:	21334LVV8W
Formula:	C₁₀H₁₈O
Preferred Substance Name:	.ALPHA.-TERPINEOL
InChIKey:	WUOACPNHFRMFPN-UHFFFAOYSA-N

98-55-5
202-680-6
.ALPHA.TERPINEOL
.ALPHA.-TERPINEOL [FHFI]
.ALPHA.-TERPINEOL [II]
.ALPHA.-TERPINEOL [MI]
3-CYCLOHEXENE-1-METHANOL, ALPHA., .ALPHA., 4-TRIMETHYL-
ALFA-TERPINEOL
ALFA-TERPINEOL [WHO-DD]
ALPHA-TERPINEOL
ALPHA-TERPINEOL [FCC]
ALPHA-TERPINEOL [HSDB]
FEMA NO. 3045
MIL-350
NSC-21449
NSC-403665
PC-593
PINE OIL-593
TERPIN MONOHYDRATE IMPURITY A [EP IMPURITY]

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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.-TERPINEOL

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