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/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3/t9-/m1/s1
- IUPAC Standard InChIKey: GHBSPIPJMLAMEP-SECBINFHSA-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: C10H18O2
- Connectivity: 1-2-3-4-6-9-7-5-8-10(11)12-9
- Hydrogen: 9H,2-8H2,1H3
- sp3 Stereo: 9-
- Stereo type: 1