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1,3a,6,6a-tetrahydropentalene

1,3a,6,6a-tetrahydropentalene

Systemtic Name:1,3a,6,6a-tetrahydropentalene
Openeye Name:1,3a,6,6a-tetrahydropentalene
CAS Name:1,3a,6,6a-tetrahydropentalene
IUPAC Name:1,3a,6,6a-tetrahydropentalene
Traditional Name:1,3a,6,6a-tetrahydropentalene
Formula: C8H10
MolecularWeight: 106.165
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC=C2


Isomeric SMILES

C1C=CC2C1CC=C2


InChI

InChI=1S/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,5,7-8H,4,6H2


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