1H-INDENE-5-ETHANOL, 2,3-DIHYDRO-BETA,1,1,2,3,3-HEXAMETHYL-

UNII:	8Q5V177O23
Formula:	C₁₇H₂₆O
Preferred Substance Name:	1H-INDENE-5-ETHANOL, 2,3-DIHYDRO-BETA,1,1,2,3,3-HEXAMETHYL-
InChIKey:	FADUOCSCUWPALK-UHFFFAOYSA-N

1217-08-9
.BETA.,1,1,2,3,3-HEXAMETHYLINDAN-5-ETHANOL
1,1,2,3,3-PENTAMETHYL-5-(1-METHYL-2-HYDROXYETHYL)-INDAN
1H-INDENE-5-ETHANOL, 2,3-DIHYDRO-.BETA.,1,1,2,3,3-HEXAMETHYL-
2-(1,1,2,3,3-PENTAMETHYL-2,3-DIHYDRO-1H-INDEN-5-YL)-1-PROPANOL
2-(1,1,2,3,3-PENTAMETHYL-2H-INDEN-5-YL)PROPAN-1-OL
2-(1,1,2,3,3-PENTAMETHYLINDAN-5-YL)-1-PROPANOL
2-(1,1,2,3,3-PENTAMETHYLINDAN-5-YL)PROPAN-1-OL
2-(1',1',2',3',3'-PENTAMETHYLINDAN-5'-YL)PROPANOL
5-(1-(HYDROXYMETHYL)ETHYL)-1,1,2,3,3-PENTAMETHYLINDANE
5-INDANETHANOL, .BETA.,1,1,2,3,3-HEXAMETHYL-
J120.449A

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.

1H-INDENE-5-ETHANOL, 2,3-DIHYDRO-BETA,1,1,2,3,3-HEXAMETHYL-

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