(2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2a-ol

Systemtic Name: (2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2a-ol Openeye Name: (2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2a-ol CAS Name: (2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2a-ol IUPAC Name: (2aS,4aS,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2a-ol Traditional Name: (2aS,4aS,7aS,7bR)-6,6,7b-trimethyl-3-methylol-1,2,4a,5,7,7a-hexahydrocyclobut[e]inden-2a-ol Formula: C15H24O2 MolecularWeight: 236.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C3(CCC3(C2C1)C)O)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-13(2)7-10-6-11(9-16)15(17)5-4-14(15,3)12(10)8-13/h6,10,12,16-17H,4-5,7-9H2,1-3H3/t10-,12+,14-,15-/m1/s1