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IUPAC Name: 2,3-dihydro-1,4-benzoxathiin-6-ol | CAS Registry Number: 402911-50-6
Synonyms: 2,3-dihydro-1,4-benzoxathiin-6-ol, 2,3-dihydrobenzo[b][1,4]oxathiin-6-ol, 1,4-Benzoxathiin-6-ol, 2,3-dihydro-, SCHEMBL5878708, ZINC39240655, AKOS025394000, 6T-0906

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRXYKDKZEOEBCH-UHFFFAOYSA-N