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: C17H28O2
- Molecular weight: 264.4030
- IUPAC Standard InChI:
- InChI=1S/C17H28O2/c1-11(18)19-14-13-12-7-10-17(14,5)16(12,4)9-6-8-15(13,2)3/h12-14H,6-10H2,1-5H3
- IUPAC Standard InChIKey: NVBYJWWRRWURRN-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: C17H28O2
- Connectivity: 1-11(18)19-14-13-12-7-10-17(14,5)16(12,4)9-6-8-15(13,2)3
- Hydrogen: 12-14H,6-10H2,1-5H3