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: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChI:
- InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1
- IUPAC Standard InChIKey: KMRMUZKLFIEVAO-IUCAKERBSA-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: C10H14O
- Connectivity: 1-10(2)8-4-3-7(6-11)9(10)5-8
- Hydrogen: 3,6,8-9H,4-5H2,1-2H3
- sp3 Stereo: 8-,9-
- Stereo type: 1