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: C8H16O2
- Molecular weight: 144.2114
- IUPAC Standard InChI:
- InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s1
- IUPAC Standard InChIKey: OBETXYAYXDNJHR-ZETCQYMHSA-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: C8H16O2
- Connectivity: 1-3-5-6-7(4-2)8(9)10
- Hydrogen: 7H,3-6H2,1-2H3,(H,9,10)
- sp3 Stereo: 7-
- Stereo type: 1