(3aR,7S,7aS)-7-oxidanyl-7a-prop-2-enyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name: (3aR,7S,7aS)-7-oxidanyl-7a-prop-2-enyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Openeye Name: (3aR,7S,7aS)-7a-allyl-7-hydroxy-3,3a,4,5,6,7-hexahydro-2H-inden-1-one CAS Name: (3aR,7S,7aS)-7-hydroxy-7a-prop-2-enyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one IUPAC Name: (3aR,7S,7aS)-7-hydroxy-7a-prop-2-enyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Traditional Name: (3aR,7S,7aS)-7a-allyl-7-hydroxy-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(CCCC1O)CCC2=O

Isomeric SMILES

C=CC[C@]12[C@H](CCC[C@@H]1O)CCC2=O

InChI

InChI=1S/C12H18O2/c1-2-8-12-9(6-7-11(12)14)4-3-5-10(12)13/h2,9-10,13H,1,3-8H2/t9-,10+,12+/m1/s1