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: C15H20O5
- Molecular weight: 280.3163
- IUPAC Standard InChI:
- InChI=1S/C15H20O5/c1-8-10-4-3-9-7-15(2,6-5-11(9)20-18)13(16)12(10)19-14(8)17/h3,10-13,16,18H,1,4-7H2,2H3/b9-3-/t10-,11 ,12-,13 ,15 /m0/s1
- IUPAC Standard InChIKey: JXXWNBNYEWOORY-HEZUVPGGSA-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: C15H20O5
- Connectivity: 1-8-10-4-3-9-7-15(2,6-5-11(9)20-18)13(16)12(10)19-14(8)17
- Hydrogen: 3,10-13,16,18H,1,4-7H2,2H3
- Double bond stereo: 9-3-
- sp3 Stereo: 10-,11 ,12-,13 ,15
- Stereo type: 1