(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Suppliers

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Compound Structure IUPAC Name: (1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonyms: AC1LTQE8, AC1Q2AP0, CTK5F4789, ZINC01433172, AG-A-00910, AG-H-43242, EN300-88011, 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-, (1aR,6aS)-, 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-, (1aR)-; (-)-(1R,2S)-1,2-Epoxyindan; (-)-Indene oxide;(1R,2S)-1,2-Epoxyindane; (1R,2S)-Indene oxide;(1aR,6aS)-1a,6a-Dihydro-6H-indeno[1,2-b]oxirene, 85354-35-4

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKGCFMYYDATGNN-DTWKUNHWSA-N

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