1-[(2R,5S,6S)-5-methyl-6-(2-oxidanylbut-3-en-2-yl)oxan-2-yl]but-3-en-2-one

Systemtic Name: 1-[(2R,5S,6S)-5-methyl-6-(2-oxidanylbut-3-en-2-yl)oxan-2-yl]but-3-en-2-one Openeye Name: 1-[(2R,5S,6S)-6-(1-hydroxy-1-methyl-allyl)-5-methyl-tetrahydropyran-2-yl]but-3-en-2-one CAS Name: 1-[(2R,5S,6S)-6-(2-hydroxybut-3-en-2-yl)-5-methyl-2-oxanyl]-3-buten-2-one IUPAC Name: 1-[(2R,5S,6S)-6-(2-hydroxybut-3-en-2-yl)-5-methyloxan-2-yl]but-3-en-2-one Traditional Name: 1-[(2R,5S,6S)-6-(1-hydroxy-1-methyl-allyl)-5-methyl-tetrahydropyran-2-yl]but-3-en-2-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C(C)(C=C)O)CC(=O)C=C

Isomeric SMILES

C[C@H]1CC[C@@H](O[C@@H]1C(C)(C=C)O)CC(=O)C=C

InChI

InChI=1S/C14H22O3/c1-5-11(15)9-12-8-7-10(3)13(17-12)14(4,16)6-2/h5-6,10,12-13,16H,1-2,7-9H2,3-4H3/t10-,12+,13-,14?/m0/s1