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: C16H28O
- Molecular weight: 236.3929
- IUPAC Standard InChI:
- InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12-,13+,15-,16+/m0/s1
- IUPAC Standard InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-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: C16H28O
- Connectivity: 1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16
- Hydrogen: 12-13H,5-11H2,1-4H3
- sp3 Stereo: 12-,13+,15-,16+
- Stereo type: 1