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: C7H14O3
- Molecular weight: 146.1843
- IUPAC Standard InChI:
- InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
- IUPAC Standard InChIKey: MRABAEUHTLLEML-LURJTMIESA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C7H14O3
- Connectivity: 1-3-4-5-10-7(9)6(2)8
- Hydrogen: 6,8H,3-5H2,1-2H3
- sp3 Stereo: 6-
- Stereo type: 1