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4-[(1R,6S,7R)-6-methyl-3-(2-oxidanylpropan-2-yl)-7-bicyclo[4.1.0]hept-3-enyl]butan-2-one

4-[(1R,6S,7R)-6-methyl-3-(2-oxidanylpropan-2-yl)-7-bicyclo[4.1.0]hept-3-enyl]butan-2-one

Systemtic Name:4-[(1R,6S,7R)-6-methyl-3-(2-oxidanylpropan-2-yl)-7-bicyclo[4.1.0]hept-3-enyl]butan-2-one
Openeye Name:4-[(1R,6S,7R)-3-(1-hydroxy-1-methyl-ethyl)-6-methyl-7-bicyclo[4.1.0]hept-3-enyl]butan-2-one
CAS Name:4-[(1R,6S,7R)-3-(2-hydroxypropan-2-yl)-6-methyl-7-bicyclo[4.1.0]hept-3-enyl]-2-butanone
IUPAC Name:4-[(1R,6S,7R)-3-(2-hydroxypropan-2-yl)-6-methyl-7-bicyclo[4.1.0]hept-3-enyl]butan-2-one
Traditional Name:4-[(1R,6S,7R)-3-(1-hydroxy-1-methyl-ethyl)-6-methyl-7-bicyclo[4.1.0]hept-3-enyl]butan-2-one
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C2C1(CC=C(C2)C(C)(C)O)C


Isomeric SMILES

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


InChI

InChI=1S/C15H24O2/c1-10(16)5-6-12-13-9-11(14(2,3)17)7-8-15(12,13)4/h7,12-13,17H,5-6,8-9H2,1-4H3/t12-,13-,15+/m1/s1


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