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(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol

(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol

Systemtic Name:(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol
Openeye Name:(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol
CAS Name:(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol
IUPAC Name:(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol
Traditional Name:(1R,3aS,6aS)-6-ethyl-3-methyl-1,3a,4,6a-tetrahydropentalen-1-ol
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC2C1C(C=C2C)O


Isomeric SMILES

CCC1=CC[C@H]2[C@@H]1[C@@H](C=C2C)O


InChI

InChI=1S/C11H16O/c1-3-8-4-5-9-7(2)6-10(12)11(8)9/h4,6,9-12H,3,5H2,1-2H3/t9-,10-,11-/m1/s1


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