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1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol

1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol

Systemtic Name:1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol
Openeye Name:1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol
CAS Name:1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol
IUPAC Name:1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol
Traditional Name:1-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanol
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2CC1C2(C)C)O


Isomeric SMILES

CC(C1=CC[C@@H]2C[C@H]1C2(C)C)O


InChI

InChI=1S/C11H18O/c1-7(12)9-5-4-8-6-10(9)11(8,2)3/h5,7-8,10,12H,4,6H2,1-3H3/t7?,8-,10-/m1/s1


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