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: C17H28O4
- Molecular weight: 296.4018
- IUPAC Standard InChI:
- InChI=1S/C17H28O4/c1-9-6-13(19)15-12(9)7-11-8-14(20-10(2)18)17(15,5)21-16(11,3)4/h9,11-15,19H,6-8H2,1-5H3/t9-,11-,12-,13-,14 ,15 ,17-/m1/s1
- IUPAC Standard InChIKey: BCOSRVBLZLQTAI-ZNVOKBKKSA-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: C17H28O4
- Connectivity: 1-9-6-13(19)15-12(9)7-11-8-14(20-10(2)18)17(15,5)21-16(11,3)4
- Hydrogen: 9,11-15,19H,6-8H2,1-5H3
- sp3 Stereo: 9-,11-,12-,13-,14 ,15 ,17-
- Stereo type: 1