Names
Preferred IUPAC name (3E)-3-{2-[(1R,2S,4aS,8aS)-5,5,8a-Trimethyloctahydro-1H-spiro[naphthalene-2,2′-oxiran]-1-yl]ethylidene}oxolan-2-one
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpiderN
MeSH
PubChem CID
UNIIY
InChI InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/b14-5+/t15-,16+,19-,20+/m0/s1NKey: MBPTXJNHCBXMBP-SDIIOJARSA-NN
SMILES O=C/1OCCC\1=C\C[C@@H]4[C@@]2([C@H](C(CCC2)(C)C)CC[C@]43OC3)C
Properties
Chemical formulaC20H30O3
Molar mass318.45 g/mol
Solubility in acetoneSoluble
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references