4a-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: 4a-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: 4a-allyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: 4a-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 4a-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: 4a-allyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCCCC1=CC(=O)CC2

Isomeric SMILES

C=CCC12CCCCC1=CC(=O)CC2

InChI

InChI=1S/C13H18O/c1-2-7-13-8-4-3-5-11(13)10-12(14)6-9-13/h2,10H,1,3-9H2