methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-2-carboxylate

Systemtic Name: methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-2-carboxylate Openeye Name: methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-2-carboxylate CAS Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-2-carboxylate Traditional Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cycloprop[e]indene-2-carboxylic acid methyl ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC12CC1(C3CC(CC3C=C2C(=O)OC)(C)C)C

Isomeric SMILES

C/C=C/[C@@]12C[C@@]1([C@H]3CC(C[C@H]3C=C2C(=O)OC)(C)C)C

InChI

InChI=1S/C18H26O2/c1-6-7-18-11-17(18,4)14-10-16(2,3)9-12(14)8-13(18)15(19)20-5/h6-8,12,14H,9-11H2,1-5H3/b7-6+/t12-,14+,17-,18+/m1/s1