(1aR,4R,4aS,7aR,7bS)-1,1,4-trimethyl-1a,2,3,4,4a,7,7a,7b-octahydrocyclopropa[e]azulene

Systemtic Name: (1aR,4R,4aS,7aR,7bS)-1,1,4-trimethyl-1a,2,3,4,4a,7,7a,7b-octahydrocyclopropa[e]azulene Openeye Name: (1aR,4R,4aS,7aR,7bS)-1,1,4-trimethyl-1a,2,3,4,4a,7,7a,7b-octahydrocyclopropa[e]azulene CAS Name: (1aR,4R,4aS,7aR,7bS)-1,1,4-trimethyl-1a,2,3,4,4a,7,7a,7b-octahydrocyclopropa[e]azulene IUPAC Name: (1aR,4R,4aS,7aR,7bS)-1,1,4-trimethyl-1a,2,3,4,4a,7,7a,7b-octahydrocyclopropa[e]azulene Traditional Name: (1aR,4R,4aS,7aR,7bS)-1,1,4-trimethyl-1a,2,3,4,4a,7,7a,7b-octahydrocycloprop[e]azulene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C2(C)C)C3C1C=CC3

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)[C@H]3[C@@H]1C=CC3

InChI

InChI=1S/C14H22/c1-9-7-8-12-13(14(12,2)3)11-6-4-5-10(9)11/h4-5,9-13H,6-8H2,1-3H3/t9-,10-,11-,12-,13+/m1/s1