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: C19H26O3
- Molecular weight: 302.4079
- IUPAC Standard InChI:
- InChI=1S/C19H26O3/c1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20/h5,11,14,18-19,21H,2,4,6-10H2,1,3H3/b14-11-/t18-,19+/m0/s1
- IUPAC Standard InChIKey: UZDRBZORBWOTCF-ANIPCXSSSA-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: C19H26O3
- Connectivity: 1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20
- Hydrogen: 5,11,14,18-19,21H,2,4,6-10H2,1,3H3
- Double bond stereo: 14-11-
- sp3 Stereo: 18-,19+
- Stereo type: 1