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: C10H18O2
- Molecular weight: 170.2487
- IUPAC Standard InChI:
- InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5
- IUPAC Standard InChIKey: OSMAJVWUIUORGC-BYROBUSLSA-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: C10H18O2
- Connectivity: 1-4-5-6-7-8-12-10(11)9(2)3
- Hydrogen: 5-6,9H,4,7-8H2,1-3H3
- Double bond stereo: 6-5