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: C17H28O
- Molecular weight: 248.4036
- IUPAC Standard InChI:
- InChI=1S/C17H28O/c1-11(2)13-6-7-16(18)17(5)9-8-14(12(3)4)15(17)10-13/h12,14-15H,6-10H2,1-5H3
- IUPAC Standard InChIKey: DQBGGNJRKBTXJM-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C17H28O
- Connectivity: 1-11(2)13-6-7-16(18)17(5)9-8-14(12(3)4)15(17)10-13
- Hydrogen: 12,14-15H,6-10H2,1-5H3