(1aS,4aR,5S,6R,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6-hexahydrocyclopropa[h]azulene-4a,6-diol

Systemtic Name: (1aS,4aR,5S,6R,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6-hexahydrocyclopropa[h]azulene-4a,6-diol Openeye Name: (1aS,4aR,5S,6R,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6-hexahydrocyclopropa[h]azulene-4a,6-diol CAS Name: (1aS,4aR,5S,6R,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6-hexahydrocyclopropa[h]azulene-4a,6-diol IUPAC Name: (1aS,4aR,5S,6R,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6-hexahydrocyclopropa[h]azulene-4a,6-diol Traditional Name: (1aS,4aR,5S,6R,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6-hexahydrocycloprop[h]azulene-4a,6-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C2C1(CC(CC3C2(C3)C)(C)C)O)O

Isomeric SMILES

C[C@H]1[C@@H](C=C2[C@]1(CC(C[C@@H]3[C@]2(C3)C)(C)C)O)O

InChI

InChI=1S/C15H24O2/c1-9-11(16)5-12-14(4)7-10(14)6-13(2,3)8-15(9,12)17/h5,9-11,16-17H,6-8H2,1-4H3/t9-,10-,11+,14+,15+/m0/s1