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: C15H22O4
- Molecular weight: 266.3328
- IUPAC Standard InChI:
- InChI=1S/C15H22O4/c1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8/h6-7,10-14,16-17H,4-5H2,1-3H3/b8-6-,9-7-/t10-,11-,12-,13 ,14 /m0/s1
- IUPAC Standard InChIKey: XTPXQIMSDYOFGC-PGNPQNBNSA-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: C15H22O4
- Connectivity: 1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8
- Hydrogen: 6-7,10-14,16-17H,4-5H2,1-3H3
- Double bond stereo: 8-6-,9-7-
- sp3 Stereo: 10-,11-,12-,13 ,14
- Stereo type: 1