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: C10H18O
- Molecular weight: 154.2493
- IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10%3F/m1/s1
- IUPAC Standard InChIKey: ZTYHGIAOVUPAAH-VSPMNTLUSA-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: C10H18O
- Connectivity: 1-8-3-5-10(6-4-8)9(2)7-11
- Hydrogen: 3,9-11H,4-7H2,1-2H3
- sp3 Stereo: 9-,10%3F
- Stereo type: 1