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/c1-8-17(7)10-15(20-12(4)18)14(16(5,6)19)9-13(17)11(2)3/h8,13-15,19H,1-2,9-10H2,3-7H3
- IUPAC Standard InChIKey: OVOINWQJBHVFGP-UHFFFAOYSA-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: C17H28O3
- Connectivity: 1-8-17(7)10-15(20-12(4)18)14(16(5,6)19)9-13(17)11(2)3
- Hydrogen: 8,13-15,19H,1-2,9-10H2,3-7H3