1-methyl-3-[(E)-prop-1-enyl]-1,2,3,3a,4,6a-hexahydropentalene

Systemtic Name: 1-methyl-3-[(E)-prop-1-enyl]-1,2,3,3a,4,6a-hexahydropentalene Openeye Name: 1-methyl-3-[(E)-prop-1-enyl]-1,2,3,3a,4,6a-hexahydropentalene CAS Name: 1-methyl-3-[(E)-prop-1-enyl]-1,2,3,3a,4,6a-hexahydropentalene IUPAC Name: 1-methyl-3-[(E)-prop-1-enyl]-1,2,3,3a,4,6a-hexahydropentalene Traditional Name: 1-methyl-3-[(E)-prop-1-enyl]-1,2,3,3a,4,6a-hexahydropentalene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(C2C1CC=C2)C

Isomeric SMILES

C/C=C/C1CC(C2C1CC=C2)C

InChI

InChI=1S/C12H18/c1-3-5-10-8-9(2)11-6-4-7-12(10)11/h3-6,9-12H,7-8H2,1-2H3/b5-3+