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: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChI:
- InChI=1S/C15H26O/c1-11(2)6-5-7-12(3)15-9-8-14(4,16)13(15)10-15/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13%3F,14%3F,15%3F/m0/s1
- IUPAC Standard InChIKey: IRDFGGRWKUKANK-VYSWOPBRSA-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: C15H26O
- Connectivity: 1-11(2)6-5-7-12(3)15-9-8-14(4,16)13(15)10-15
- Hydrogen: 6,12-13,16H,5,7-10H2,1-4H3
- sp3 Stereo: 12-,13%3F,14%3F,15%3F
- Stereo type: 1