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: C20H32O2
- Molecular weight: 304.4669
- IUPAC Standard InChI:
- InChI=1S/C20H32O2/c1-18(2)10-5-11-19(3)16(18)8-12-20(4,21)17(19)7-6-15-9-13-22-14-15/h9,13-14,16-17,21H,5-8,10-12H2,1-4H3
- IUPAC Standard InChIKey: KAFYUFLRNOJDNU-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: C20H32O2
- Connectivity: 1-18(2)10-5-11-19(3)16(18)8-12-20(4,21)17(19)7-6-15-9-13-22-14-15
- Hydrogen: 9,13-14,16-17,21H,5-8,10-12H2,1-4H3