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(1-oxidanyl-2-prop-2-enyl-cyclohexyl)-phenyl-methanone

(1-oxidanyl-2-prop-2-enyl-cyclohexyl)-phenyl-methanone

Systemtic Name:(1-oxidanyl-2-prop-2-enyl-cyclohexyl)-phenyl-methanone
Openeye Name:(2-allyl-1-hydroxy-cyclohexyl)-phenyl-methanone
CAS Name:(1-hydroxy-2-prop-2-enylcyclohexyl)-phenylmethanone
IUPAC Name:(1-hydroxy-2-prop-2-enylcyclohexyl)-phenylmethanone
Traditional Name:(2-allyl-1-hydroxy-cyclohexyl)-phenyl-methanone
Formula: C16H20O2
MolecularWeight: 244.3288
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1(C(=O)C2=CC=CC=C2)O


Isomeric SMILES

C=CCC1CCCCC1(C(=O)C2=CC=CC=C2)O


InChI

InChI=1S/C16H20O2/c1-2-8-14-11-6-7-12-16(14,18)15(17)13-9-4-3-5-10-13/h2-5,9-10,14,18H,1,6-8,11-12H2


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