Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: O·Tm
- Molecular weight: 184.9336
- IUPAC Standard InChI:
- IUPAC Standard InChIKey: MARMJIYOFCVRRT-UHFFFAOYSA-N
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
- Formula: O.Tm