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/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2/t8-,9-,10 /m0/s1
- IUPAC Standard InChIKey: UPMAOXLCTXPPAG-FQDCJGPUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H18O
- Connectivity: 11-10-6-5-8-3-1-2-4-9(8)7-10
- Hydrogen: 8-11H,1-7H2
- sp3 Stereo: 8-,9-,10
- Stereo type: 1