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: C17H28O3
- Molecular weight: 280.4024
- IUPAC Standard InChI:
- InChI=1S/C17H28O3/c1-11-5-6-13-15(3,10-20-12(2)18)14-9-17(11,13)8-7-16(14,4)19/h11,13-14,19H,5-10H2,1-4H3/t11-,13 ,14-,15-,16-,17 /m1/s1
- IUPAC Standard InChIKey: ZLMHNCPQIVGXFK-HGRNZXPMSA-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: C17H28O3
- Connectivity: 1-11-5-6-13-15(3,10-20-12(2)18)14-9-17(11,13)8-7-16(14,4)19
- Hydrogen: 11,13-14,19H,5-10H2,1-4H3
- sp3 Stereo: 11-,13 ,14-,15-,16-,17
- Stereo type: 1