| 2D Structure | |
| CID | 524129 |
| Target | / |
| IUPAC Name | 1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene |
| InChI | InChI=1S/C15H24O/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3 |
| InChI Key | QTGAEXCCAPTGLB-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C |
| Isomeric SMILES | CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['TEPRENE-3197-3', 'DTXSID30877909', 'DTXCID901015974', 'nocas_877909', '(1R,3Z,7Z,11R)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene', '90820-79-4', 'Spectrum_000674', 'SpecPlus_000657', '12-Oxabicyclo[9.1.0]dodeca-3,7-diene, 1,5,5,8-tetramethyl-', 'Spectrum2_001763', 'Spectrum3_001325', 'Spectrum4_001453', 'KBioGR_001965', 'KBioSS_001154', 'DivK1c_006753', 'SPBio_001625', 'KBio1_001697', 'KBio2_001154', 'KBio2_003722', 'KBio2_006290', 'KBio3_002269', 'DTXSID00335248', 'UAA88834'] |
From Pubchem