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: C10H18O
- Molecular weight: 154.2493
- IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10-/m0/s1
- IUPAC Standard InChIKey: CZCBTSFUTPZVKJ-UWVGGRQHSA-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: C10H18O
- Connectivity: 1-8(2)6-10-7-9(3)4-5-11-10
- Hydrogen: 6,9-10H,4-5,7H2,1-3H3
- sp3 Stereo: 9-,10-
- Stereo type: 1