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: C15H26O2
- Molecular weight: 238.3657
- IUPAC Standard InChI:
- InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1
- IUPAC Standard InChIKey: LOLOOEMMLLRJKC-ZSAUSMIDSA-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: C15H26O2
- Connectivity: 1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16
- Hydrogen: 11-14,16-17H,1,4-9H2,2-3H3
- sp3 Stereo: 11-,12-,13-,14+,15+
- Stereo type: 1