(3aS,7aS)-1-methyl-1-pent-4-enyl-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one

Systemtic Name: (3aS,7aS)-1-methyl-1-pent-4-enyl-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one Openeye Name: (3aS,7aS)-1-methyl-1-pent-4-enyl-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one CAS Name: (3aS,7aS)-1-methyl-1-pent-4-enyl-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one IUPAC Name: (3aS,7aS)-1-methyl-1-pent-4-enyl-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one Traditional Name: (3aS,7aS)-1-methyl-1-pent-4-enyl-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1CCCC2=O)CCCC=C

Isomeric SMILES

CC1(CC[C@H]2[C@@H]1CCCC2=O)CCCC=C

InChI

InChI=1S/C15H24O/c1-3-4-5-10-15(2)11-9-12-13(15)7-6-8-14(12)16/h3,12-13H,1,4-11H2,2H3/t12-,13-,15?/m0/s1