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(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol

(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol

Systemtic Name:(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
Openeye Name:(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
CAS Name:(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
IUPAC Name:(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
Traditional Name:(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
Formula: C9H16O
MolecularWeight: 140.22274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(CCC2)O


Isomeric SMILES

C[C@@H]1CC[C@H]2[C@@]1(CCC2)O


InChI

InChI=1S/C9H16O/c1-7-4-5-8-3-2-6-9(7,8)10/h7-8,10H,2-6H2,1H3/t7-,8+,9+/m1/s1


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