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(3aS,6aS)-6,6-dimethyl-6a-oxidanyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one

(3aS,6aS)-6,6-dimethyl-6a-oxidanyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one

Systemtic Name:(3aS,6aS)-6,6-dimethyl-6a-oxidanyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one
Openeye Name:(3aS,6aS)-6a-hydroxy-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one
CAS Name:(3aS,6aS)-6a-hydroxy-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one
IUPAC Name:(3aS,6aS)-6a-hydroxy-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one
Traditional Name:(3aS,6aS)-6a-hydroxy-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1(C(=O)CC2)O)C


Isomeric SMILES

CC1(CC[C@@H]2[C@]1(C(=O)CC2)O)C


InChI

InChI=1S/C10H16O2/c1-9(2)6-5-7-3-4-8(11)10(7,9)12/h7,12H,3-6H2,1-2H3/t7-,10-/m1/s1


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