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

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

Systemtic Name:(3aS,7aS)-5-methyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
Openeye Name:(3aS,7aS)-5-methyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
CAS Name:(3aS,7aS)-5-methyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
IUPAC Name:(3aS,7aS)-5-methyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
Traditional Name:(3aS,7aS)-5-methyl-1,2,3,4,7,7a-hexahydroinden-3a-ol
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CCCC2(C1)O


Isomeric SMILES

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


InChI

InChI=1S/C10H16O/c1-8-4-5-9-3-2-6-10(9,11)7-8/h4,9,11H,2-3,5-7H2,1H3/t9-,10-/m0/s1


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