ANHYDROENNEAHEPTITOL

UNII:	35JWE2OMU7
Formula:	C₉H₁₈O₆
Preferred Substance Name:	ANHYDROENNEAHEPTITOL
InChIKey:	LCOOMOSZMKFHOC-UHFFFAOYSA-N

4744-47-2
2H-PYRAN-3,3,5,5(4H,6H)-TETRAMETHANOL, 4-HYDROXY-
ENNEAHEPTITOL, ANHYDRO-
NSC-76094
TETRAHYDRO-3,3,5,5-TETRAKIS(HYDROXYMETHYL)PYRAN-4-OL

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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.

ANHYDROENNEAHEPTITOL

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