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: C11H18O
- Molecular weight: 166.2600
- IUPAC Standard InChI:
- InChI=1S/C11H18O/c1-9(2)5-4-6-11(3)7-10(11)8-12/h5,8,10H,4,6-7H2,1-3H3/t10-,11-/m1/s1
- IUPAC Standard InChIKey: HVRSGXFUZOKZNT-GHMZBOCLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H18O
- Connectivity: 1-9(2)5-4-6-11(3)7-10(11)8-12
- Hydrogen: 5,8,10H,4,6-7H2,1-3H3
- sp3 Stereo: 10-,11-
- Stereo type: 1