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: C18H28O3
- Molecular weight: 292.4131
- IUPAC Standard InChI:
- InChI=1S/C18H28O3/c1-11-9-14-15(18(4,5)20-6)8-7-12(2)17(14)16(10-11)21-13(3)19/h8-9,12,14,16-17H,7,10H2,1-6H3/t12-,14%3F,16%3F,17%3F/m1/s1
- IUPAC Standard InChIKey: WAXILJQBZIRBRJ-XHYCQWFTSA-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: C18H28O3
- Connectivity: 1-11-9-14-15(18(4,5)20-6)8-7-12(2)17(14)16(10-11)21-13(3)19
- Hydrogen: 8-9,12,14,16-17H,7,10H2,1-6H3
- sp3 Stereo: 12-,14%3F,16%3F,17%3F
- Stereo type: 1