(1R,1aR,4R,4aR,7R,7aR,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-3-one

Systemtic Name: (1R,1aR,4R,4aR,7R,7aR,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-3-one Openeye Name: (1R,1aR,4R,4aR,7R,7aR,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-3-one CAS Name: (1R,1aR,4R,4aR,7R,7aR,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-3-one IUPAC Name: (1R,1aR,4R,4aR,7R,7aR,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-3-one Traditional Name: (1R,1aR,4R,4aR,7R,7aR,7bS)-1,4,7-trimethyl-1-methylol-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cycloprop[e]azulen-3-one Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C3C(C3(C)CO)CC(=O)C2C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-8-4-5-10-9(2)12(17)6-11-14(13(8)10)15(11,3)7-16/h8-11,13-14,16H,4-7H2,1-3H3/t8-,9-,10+,11-,13-,14-,15-/m1/s1