2-[2-(1-oxidanylcyclopentyl)prop-1-enylidene]cyclohexan-1-ol

Systemtic Name: 2-[2-(1-oxidanylcyclopentyl)prop-1-enylidene]cyclohexan-1-ol Openeye Name: 2-[2-(1-hydroxycyclopentyl)prop-1-enylidene]cyclohexanol CAS Name: 2-[2-(1-hydroxycyclopentyl)prop-1-enylidene]-1-cyclohexanol IUPAC Name: 2-[2-(1-hydroxycyclopentyl)prop-1-enylidene]cyclohexan-1-ol Traditional Name: 2-[2-(1-hydroxycyclopentyl)prop-1-enylidene]cyclohexanol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1CCCCC1O)C2(CCCC2)O

Isomeric SMILES

CC(=C=C1CCCCC1O)C2(CCCC2)O

InChI

InChI=1S/C14H22O2/c1-11(14(16)8-4-5-9-14)10-12-6-2-3-7-13(12)15/h13,15-16H,2-9H2,1H3