[(1aR,4R,4aR,7R,7aS,7bS)-1,1,7-trimethyl-4-oxidanyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]methyl ethanoate

Systemtic Name: [(1aR,4R,4aR,7R,7aS,7bS)-1,1,7-trimethyl-4-oxidanyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]methyl ethanoate Openeye Name: [(1aR,4R,4aR,7R,7aS,7bS)-4-hydroxy-1,1,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]methyl acetate CAS Name: acetic acid [(1aR,4R,4aR,7R,7aS,7bS)-4-hydroxy-1,1,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]methyl ester IUPAC Name: [(1aR,4R,4aR,7R,7aS,7bS)-4-hydroxy-1,1,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]methyl acetate Traditional Name: acetic acid [(1aR,4R,4aR,7R,7aS,7bS)-4-hydroxy-1,1,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cycloprop[e]azulen-4-yl]methyl ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C3C(C3(C)C)CCC2(COC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-10-5-6-12-14(10)15-13(16(15,3)4)7-8-17(12,19)9-20-11(2)18/h10,12-15,19H,5-9H2,1-4H3/t10-,12-,13-,14-,15-,17+/m1/s1