- Formula: DO
- Molecular weight: 18.0135
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: TUJKJAMUKRIRHC-MICDWDOJSA-N
- CAS Registry Number: 13587-54-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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