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: C18H32O
- Molecular weight: 264.4461
- IUPAC Standard InChI:
- InChI=1S/C18H32O/c1-12-16(4,5)13-9-8-10-14-18(13,17(12,6)7)11-15(2,3)19-14/h12-14H,8-11H2,1-7H3
- IUPAC Standard InChIKey: SVKODZVCLKPVPY-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C18H32O
- Connectivity: 1-12-16(4,5)13-9-8-10-14-18(13,17(12,6)7)11-15(2,3)19-14
- Hydrogen: 12-14H,8-11H2,1-7H3