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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(CCCC1=O)CCC2O

Isomeric SMILES

C=CC[C@]12[C@H](CCCC1=O)CC[C@@H]2O

InChI

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