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/c1-3-20(22)12-10-17-15-7-8-16-13(5-4-6-18(16)21)14(15)9-11-19(17,20)2/h13-17,22H,3-12H2,1-2H3
- IUPAC Standard InChIKey: PZXUCTNTGYRTTC-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: 1-3-20(22)12-10-17-15-7-8-16-13(5-4-6-18(16)21)14(15)9-11-19(17,20)2
- Hydrogen: 13-17,22H,3-12H2,1-2H3