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: C13H22O2
- Molecular weight: 210.3126
- IUPAC Standard InChI:
- InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h8-11H,3-7,12H2,1-2H3
- IUPAC Standard InChIKey: RKDOXCGYGLYOBV-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: C13H22O2
- Connectivity: 1-3-5-6-7-8-9-10-11-13(14)15-12-4-2
- Hydrogen: 8-11H,3-7,12H2,1-2H3