ethyl (1R,7aR)-7-acetyloxy-7a-methyl-1-prop-2-enyl-1,2,3,5,6,7-hexahydroindene-4-carboxylate

Systemtic Name: ethyl (1R,7aR)-7-acetyloxy-7a-methyl-1-prop-2-enyl-1,2,3,5,6,7-hexahydroindene-4-carboxylate Openeye Name: ethyl (1R,7aR)-7-acetoxy-1-allyl-7a-methyl-1,2,3,5,6,7-hexahydroindene-4-carboxylate CAS Name: (1R,7aR)-7-acetyloxy-7a-methyl-1-prop-2-enyl-1,2,3,5,6,7-hexahydroindene-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,7aR)-7-acetyloxy-7a-methyl-1-prop-2-enyl-1,2,3,5,6,7-hexahydroindene-4-carboxylate Traditional Name: (1R,7aR)-7-acetoxy-1-allyl-7a-methyl-1,2,3,5,6,7-hexahydroindene-4-carboxylic acid ethyl ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC(C2(C(CC1)OC(=O)C)C)CC=C

Isomeric SMILES

CCOC(=O)C1=C2CC[C@@H]([C@]2(C(CC1)OC(=O)C)C)CC=C

InChI

InChI=1S/C18H26O4/c1-5-7-13-8-10-15-14(17(20)21-6-2)9-11-16(18(13,15)4)22-12(3)19/h5,13,16H,1,6-11H2,2-4H3/t13-,16?,18+/m0/s1