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: C8H13O2
- Molecular weight: 141.1876
- IUPAC Standard InChI:
- InChI=1S/C8H13O2/c1-8(2)6(3-4-9)5-7(8)10/h4,6-7H,3,5H2,1-2H3
- IUPAC Standard InChIKey: BYYCFHGEWQMVNY-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H13O2
- Connectivity: 1-8(2)6(3-4-9)5-7(8)10
- Hydrogen: 4,6-7H,3,5H2,1-2H3