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(1S,3aR,6aR)-5-(hydroxymethyl)-1-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol

(1S,3aR,6aR)-5-(hydroxymethyl)-1-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol

Systemtic Name:(1S,3aR,6aR)-5-(hydroxymethyl)-1-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol
Openeye Name:(1S,3aR,6aR)-5-(hydroxymethyl)-1-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol
CAS Name:(1S,3aR,6aR)-5-(hydroxymethyl)-1-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol
IUPAC Name:(1S,3aR,6aR)-5-(hydroxymethyl)-1-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol
Traditional Name:(1S,3aR,6aR)-1-methyl-5-methylol-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1C=C(C2)CO)O


Isomeric SMILES

C[C@@]1(CC[C@H]2[C@@H]1C=C(C2)CO)O


InChI

InChI=1S/C10H16O2/c1-10(12)3-2-8-4-7(6-11)5-9(8)10/h5,8-9,11-12H,2-4,6H2,1H3/t8-,9+,10+/m1/s1


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