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(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol

(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol

Systemtic Name:(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol
Openeye Name:(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol
CAS Name:(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol
IUPAC Name:(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol
Traditional Name:(3aS,6aS)-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC2(C1)O


Isomeric SMILES

C1C[C@H]2CC=C[C@@]2(C1)O


InChI

InChI=1S/C8H12O/c9-8-5-1-3-7(8)4-2-6-8/h1,5,7,9H,2-4,6H2/t7-,8+/m1/s1


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