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(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol

(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol

Systemtic Name:(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
Openeye Name:(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
CAS Name:(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
IUPAC Name:(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
Traditional Name:(3aS,7aS)-5,6-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(CCCC2C1)O)C


Isomeric SMILES

CC1=C(C[C@]2(CCC[C@H]2C1)O)C


InChI

InChI=1S/C11H18O/c1-8-6-10-4-3-5-11(10,12)7-9(8)2/h10,12H,3-7H2,1-2H3/t10-,11-/m0/s1


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