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: C15H24·C4H6O3
- Molecular weight: 306.4397
- IUPAC Standard InChI:
- InChI=1S/C15H24.C4H6O3/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11;1-3(5)7-4(2)6/h6,13-14H,2,5,7-10H2,1,3-4H3;1-2H3/b11-6-;/t13-,14-;/m1./s1
- IUPAC Standard InChIKey: DWYHUKSMKNWPGU-ZTDCGIRDSA-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: C15H24.C4H6O3
- Connectivity: 1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11;1-3(5)7-4(2)6
- Hydrogen: 6,13-14H,2,5,7-10H2,1,3-4H3;1-2H3
- Double bond stereo: 11-6-;
- sp3 Stereo: 13-,14-;
- Stereo type: 1