O=C(O)CC1=CSCCS1
IUPAC: 2-(2,3-dihydro-1,4-dithiin-5-yl)acetic acid
SMILES: O=C(O)CC1=CSCCS1
분자식: C6H8O2S2
분자량: 176.30
InChIKey: PSORZDDANGBQTD-UHFFFAOYSA-N
PubChem CID: 21454861

동의어

SCHEMBL11697449PSORZDDANGBQTD-UHFFFAOYSA-N(5,6-dihydro-1,4-dithiin-2-yl)acetic acid