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)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9 /m0/s1
- IUPAC Standard InChIKey: RMIANEGNSBUGDJ-AJJDRWNTSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H16O
- Connectivity: 1-7(2)9-5-4-8(3)6-10(9)11
- Hydrogen: 8-9H,1,4-6H2,2-3H3
- sp3 Stereo: 8-,9
- Stereo type: 1