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: C15H24O3
- Molecular weight: 252.3493
- IUPAC Standard InChI:
- InChI=1S/C15H24O3/c1-6-15(5)10-8-13(18-15)11(2)12(16)7-9-14(3,4)17/h6-7,9,11,13,17H,1,8,10H2,2-5H3/b9-7+/t11-,13%3F,15%3F/m0/s1
- IUPAC Standard InChIKey: WQUKMIHCFQFPQG-CAKGSZQISA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H24O3
- Connectivity: 1-6-15(5)10-8-13(18-15)11(2)12(16)7-9-14(3,4)17
- Hydrogen: 6-7,9,11,13,17H,1,8,10H2,2-5H3
- Double bond stereo: 9-7+
- sp3 Stereo: 11-,13%3F,15%3F
- Stereo type: 1