OCTAHYDRO-4,7-METHANO-1H-INDENE-2-METHANOL ACETATE

UNII:	4A8MX1P8CF
Formula:	C₁₃H₂₀O₂
Preferred Substance Name:	OCTAHYDRO-4,7-METHANO-1H-INDENE-2-METHANOL ACETATE
InChIKey:	DOTCCDYHDBZAAY-FMNWTUGISA-N

64644-34-4
4,7-METHANO-1H-INDENE-2-METHANOL, OCTAHYDRO-, ACETATE

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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.

OCTAHYDRO-4,7-METHANO-1H-INDENE-2-METHANOL ACETATE

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