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: C12H18O2
- Molecular weight: 194.2701
- IUPAC Standard InChI:
- InChI=1S/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3/t9-,10 ,11-/m1/s1
- IUPAC Standard InChIKey: OZBFUQLOVFXDNK-VSPMNTLUSA-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: C12H18O2
- Connectivity: 1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4
- Hydrogen: 5,9-11H,6H2,1-4H3
- sp3 Stereo: 9-,10 ,11-
- Stereo type: 1