(1R,5S,6S)-6-chloranyl-6-prop-2-enyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6S)-6-chloranyl-6-prop-2-enyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6S)-6-allyl-6-chloro-bicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6S)-6-chloro-6-prop-2-enyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6S)-6-chloro-6-prop-2-enylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6S)-6-allyl-6-chloro-bicyclo[3.2.0]hept-3-en-7-one Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2C=CCC2C1=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-2-6-10(11)8-5-3-4-7(8)9(10)12/h2-3,5,7-8H,1,4,6H2/t7-,8+,10+/m1/s1