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1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene

1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene

Systemtic Name:1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene
Openeye Name:1-allyl-1,2,3,4,5,6,7,8-octahydronaphthalene
CAS Name:1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene
IUPAC Name:1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene
Traditional Name:1-allyl-1,2,3,4,5,6,7,8-octahydronaphthalene
Formula: C13H20
MolecularWeight: 176.2979
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2=C1CCCC2


Isomeric SMILES

C=CCC1CCCC2=C1CCCC2


InChI

InChI=1S/C13H20/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2,11H,1,3-10H2


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