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

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

Systemtic Name:(3aR,6aS)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Openeye Name:(3aR,6aS)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
CAS Name:(3aR,6aS)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC Name:(3aR,6aS)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Traditional Name:(3aR,6aS)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Formula: C10H18O
MolecularWeight: 154.24932
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(CC2C1)O)C


Isomeric SMILES

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


InChI

InChI=1S/C10H18O/c1-10(2)5-7-3-9(11)4-8(7)6-10/h7-9,11H,3-6H2,1-2H3/t7-,8+,9?


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