ethyl 2-[(1S,1aR,4aR,7aR,7bR)-4-methylidene-1,1a,2,3,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,1aR,4aR,7aR,7bR)-4-methylidene-1,1a,2,3,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulen-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,1aR,4aR,7aR,7bR)-4-methylene-1,1a,2,3,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulen-1-yl]acetate CAS Name: 2-[(1S,1aR,4aR,7aR,7bR)-4-methylene-1,1a,2,3,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,1aR,4aR,7aR,7bR)-4-methylidene-1,1a,2,3,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulen-1-yl]acetate Traditional Name: 2-[(1S,1aR,4aR,7aR,7bR)-4-methylene-1,1a,2,3,4a,5,6,7,7a,7b-decahydrocycloprop[e]azulen-1-yl]acetic acid ethyl ester Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2C1C3CCCC3C(=C)CC2

Isomeric SMILES

CCOC(=O)C[C@H]1[C@@H]2[C@H]1[C@H]3CCC[C@H]3C(=C)CC2

InChI

InChI=1S/C16H24O2/c1-3-18-15(17)9-14-13-8-7-10(2)11-5-4-6-12(11)16(13)14/h11-14,16H,2-9H2,1H3/t11-,12-,13+,14-,16+/m0/s1