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(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)bicyclo[4.1.0]heptan-2-one

(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)bicyclo[4.1.0]heptan-2-one

Systemtic Name:(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)bicyclo[4.1.0]heptan-2-one
Openeye Name:(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)norcaran-2-one
CAS Name:(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)-2-bicyclo[4.1.0]heptanone
IUPAC Name:(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)bicyclo[4.1.0]heptan-2-one
Traditional Name:(1R,5S,6S)-5-methyl-5-(4-methylpent-3-enyl)norcaran-2-one
Formula: C14H22O
MolecularWeight: 206.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCC(=O)C2C1C2)C)C


Isomeric SMILES

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


InChI

InChI=1S/C14H22O/c1-10(2)5-4-7-14(3)8-6-13(15)11-9-12(11)14/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,14+/m1/s1


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