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

Systemtic Name: (3aR,7aS)-3a-but-3-enyl-4-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Openeye Name: (3aR,7aS)-3a-but-3-enyl-4-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one CAS Name: (3aR,7aS)-3a-but-3-enyl-4-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one IUPAC Name: (3aR,7aS)-3a-but-3-enyl-4-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Traditional Name: (3aR,7aS)-3a-but-3-enyl-4-methyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2C1(CCC2)CCC=C

Isomeric SMILES

CC1C(=O)CC[C@H]2[C@@]1(CCC2)CCC=C

InChI

InChI=1S/C14H22O/c1-3-4-9-14-10-5-6-12(14)7-8-13(15)11(14)2/h3,11-12H,1,4-10H2,2H3/t11?,12-,14+/m0/s1