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The molecular formula is C12H22O.
It was created on December 5, 2007, and last modified on December 30, 2023.
The IUPAC name is 1-[(Z)-hex-3-enyl]cyclohexan-1-ol.
The InChIKey is SPUDXAQAHJIHFG-ARJAWSKDSA-N.
The Canonical SMILES is CCC=CCCC1(CCCCC1)O.
The CAS number is 93963-11-2.
The XLogP3-AA value is 3.3.
The molecule has 1 hydrogen bond donor count.
The heavy atom count is 13.
Yes, the compound is canonicalized according to PubChem.
93963-05-4
93963-07-6
93963-09-8
93963-12-3
93963-13-4
93963-16-7
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