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: C13H22O
- Molecular weight: 194.3132
- IUPAC Standard InChI:
- InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,10,12H,6,8-9H2,1-4H3/b7-5 /t10-,12 /m1/s1
- IUPAC Standard InChIKey: DDDIVAXBYDCLRR-QAOXKTDSSA-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: C13H22O
- Connectivity: 1-5-7-11(14)12-10(2)8-6-9-13(12,3)4
- Hydrogen: 5,7,10,12H,6,8-9H2,1-4H3
- Double bond stereo: 7-5
- sp3 Stereo: 10-,12
- Stereo type: 1