| SpectraBase Spectrum ID |
GPlrzQvfRLK |
| Name |
3-Buten-2-one, 4-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)-, (E)- |
| CAS Registry Number |
37828-52-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-11-9-15(17-7-8-18-15)10-14(3,4)13(11)6-5-12(2)16/h5-6H,7-10H2,1-4H3/b6-5+ |
| InChIKey |
JOBKTIYHCZXAPG-AATRIKPKSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C1(=C(CC2(CC1(C)C)OCCO2)C)\C=C\C(=O)C |
| SPLASH |
splash10-000i-9640000000-c3b4f3464482f5ac720e |
| Source of Spectrum |
H-64-1097-0 |
| Synonyms |
(3E)-4-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)-3-buten-2-one
(E)-4-(4,4-ethylenedioxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one
1,4-Dioxaspiro[4.5]decane, 3-buten-2-one deriv. |
| Wiley ID |
1253563 |
![3-Buten-2-one, 4-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)-, (E)-](/api/spectrum/GPlrzQvfRLK/structure.png?h=300&w=458 "3-Buten-2-one, 4-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)-, (E)-")
