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: C8H14O
- Molecular weight: 126.1962
- IUPAC Standard InChI:
- InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3
- IUPAC Standard InChIKey: ARJWAURHQDJJAC-UHFFFAOYSA-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: C8H14O
- Connectivity: 1-4-6-8(9)7(3)5-2
- Hydrogen: 4,6-7H,5H2,1-3H3