(3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol

Systemtic Name: (3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol Openeye Name: (3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol CAS Name: (3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol IUPAC Name: (3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol Traditional Name: (3aS,6S,9aS)-6-methylol-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopentacycloocten-3a-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC2(CCCC2C1)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c13-9-10-3-1-4-11-5-2-7-12(11,14)8-6-10/h10-11,13-14H,1-9H2/t10-,11-,12-/m0/s1