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: C15H20O3
- Molecular weight: 248.3175
- IUPAC Standard InChI:
- InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5 /t11-,12-,13-,15 /m0/s1
- IUPAC Standard InChIKey: KTEXNACQROZXEV-OUURQPNHSA-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: C15H20O3
- Connectivity: 1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12
- Hydrogen: 5,11-13H,2,4,6-8H2,1,3H3
- Double bond stereo: 9-5
- sp3 Stereo: 11-,12-,13-,15
- Stereo type: 1