CC1=CCC(CC2OCCO2)C1(C)C
IUPAC: 2-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-1,3-dioxolane
SMILES: CC1=CCC(CC2OCCO2)C1(C)C
Canonical SMILES: CC1=CCC(C1(C)C)CC2OCCO2
분자식: C12H20O2
분자량: 196.29
InChIKey: XQVYUVRKKOQADA-UHFFFAOYSA-N
InChI: InChI=1S/C12H20O2/c1-9-4-5-10(12(9,2)3)8-11-13-6-7-14-11/h4,10-11H,5-8H2,1-3H3
PubChem CID: 15143255

동의어

SCHEMBL7784109XQVYUVRKKOQADA-UHFFFAOYSA-N2-(2,2,3-trimethylcyclopent-3-enylmethyl)-[1,3]dioxolane
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