(3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol

Systemtic Name: (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol Openeye Name: (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol CAS Name: (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol IUPAC Name: (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol Traditional Name: (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC3(C=CCC3(C2C1)C)O)C

Isomeric SMILES

C[C@@]12CC=C[C@@]1(C[C@@H]3[C@H]2CC(C3)(C)C)O

InChI

InChI=1S/C14H22O/c1-12(2)7-10-8-14(15)6-4-5-13(14,3)11(10)9-12/h4,6,10-11,15H,5,7-9H2,1-3H3/t10-,11-,13+,14+/m1/s1