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: C13H20O2
- Molecular weight: 208.2967
- IUPAC Standard InChI:
- InChI=1S/C13H20O2/c1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4/h6,11-12H,2,5,7-8H2,1,3-4H3/t11-,12 /m1/s1
- IUPAC Standard InChIKey: DFVXNZOMAOGTBL-YXZQPBNNSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C13H20O2
- Connectivity: 1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4
- Hydrogen: 6,11-12H,2,5,7-8H2,1,3-4H3
- sp3 Stereo: 11-,12
- Stereo type: 1