| 2D Structure | |
| CID | 21675938 |
| Target | / |
| IUPAC Name | (1R,3S,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one |
| InChI | InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9-,10+/m0/s1 |
| InChI Key | IAFONZHDZMCORS-UJNFCWOMSA-N |
| Canonical SMILES | CC(C)C1CCC2(C(C1=O)O2)C |
| Isomeric SMILES | CC(C)[C@@H]1CC[C@@]2([C@H](C1=O)O2)C |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| synonyms | ['cis-Piperitone oxide', '2D769PI0FN', 'VN747Z1A1B', 'Piperitone oxide, cis-(+/-)-', 'Piperitone oxide, (1R,2R,4S)-', '57130-28-6', 'Piperitone oxide, (1R,2R,4S)-rel-', '(+)-(1R,2R,4S)-cis-Piperitone oxide', 'Piperitone oxide, (+)-(1R,2R,4S)-cis-', '7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1R,3S,6R)-', '7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1R,3S,6R)-rel-', '1004552-41-3', 'UNII-2D769PI0FN', 'UNII-VN747Z1A1B', 'DTXSID301315059', '7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1alpha,3alpha,6alpha)-', '7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1.ALPHA.,3.ALPHA.,6.ALPHA.)-'] |
From Pubchem