6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene

Systemtic Name: 6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene Openeye Name: 6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene CAS Name: 6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene IUPAC Name: 6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene Traditional Name: 6-[(E)-pent-1-enyl]-1,2,3,3a,4,5-hexahydropentalene Formula: C13H20 MolecularWeight: 176.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C2CCCC2CC1

Isomeric SMILES

CCC/C=C/C1=C2CCCC2CC1

InChI

InChI=1S/C13H20/c1-2-3-4-6-11-9-10-12-7-5-8-13(11)12/h4,6,12H,2-3,5,7-10H2,1H3/b6-4+