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: C8H14O2
- Molecular weight: 142.1956
- IUPAC Standard InChI:
- InChI=1S/C8H14O2/c1-2-3-4-5-7-8(6-9)10-7/h6-8H,2-5H2,1H3/t7-,8-/m1/s1
- IUPAC Standard InChIKey: YWFUECKBUFORTA-HTQZYQBOSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Isotopologues:
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H14O2
- Connectivity: 1-2-3-4-5-7-8(6-9)10-7
- Hydrogen: 6-8H,2-5H2,1H3
- sp3 Stereo: 7-,8-
- Stereo type: 1