97337-83-2 Purity
96%
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Specification
The molecular formula is C17H30O.
The synonyms are 2-Isobornyl-6-methylcyclohexan-1-ol, EINECS 306-580-4, 97337-86-5, DTXSID70913976, and 2-Methyl-6-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexan-1-ol.
The molecular weight is 250.4 g/mol.
It was created on 2005-09-17 and last modified on 2023-12-30.
The IUPAC name is 2-methyl-6-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol.
The InChI is InChI=1S/C17H30O/c1-11-6-5-7-13(15(11)18)14-10-12-8-9-17(14,4)16(12,2)3/h11-15,18H,5-10H2,1-4H3.
The InChIKey is UFXNARNMSIOVTP-UHFFFAOYSA-N.
The canonical SMILES is CC1CCCC(C1O)C2CC3CCC2(C3(C)C).
The CAS number is 97337-86-5.
No, 2-Isobornyl-6-methylcyclohexan-1-ol does not have a defined atom stereocenter count.