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: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChI:
- InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
- IUPAC Standard InChIKey: CCEFMUBVSUDRLG-XNWIYYODSA-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: C10H16O
- Connectivity: 1-7(2)8-4-5-10(3)9(6-8)11-10
- Hydrogen: 8-9H,1,4-6H2,2-3H3
- sp3 Stereo: 8-,9?,10?
- Stereo type: 1