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

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

Systemtic Name:(3aR,6aR)-3-azanylidene-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
Openeye Name:(3aR,6aR)-3-imino-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
CAS Name:(3aR,6aR)-3-imino-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
IUPAC Name:(3aR,6aR)-3-imino-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
Traditional Name:(3aR,6aR)-3-imino-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(=N)C2(C1)O)C


Isomeric SMILES

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


InChI

InChI=1S/C10H17NO/c1-9(2)5-7-3-4-8(11)10(7,12)6-9/h7,11-12H,3-6H2,1-2H3/t7-,10-/m1/s1


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