| SpectraBase Spectrum ID |
oksK5WrAv7 |
| Name |
3a,7a-(Methanoxymethano)-1,2,3-metheno-1H-indene-8,10-dione, 2,3-dihydro-1,2,3,11-tetramethyl- |
| CAS Registry Number |
66312-03-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-11-12(2)13(11,3)15-7-5-6-8-16(15,14(11,12)4)10(18)19-9(15)17/h5-8H,1-4H3/t11-,12+,13?,14?,15?,16? |
| InChIKey |
UUPSVDQISHXRES-LHMJXJFVSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
[C@]12([C@]3(C)C2(C24C(OC(C2(C13C)C=CC=C4)=O)=O)C)C |
| SPLASH |
splash10-0a4i-0900000000-7ad2edfeb594eb3214a5 |
| Source of Spectrum |
K-114-3949-0 |
| Synonyms |
2,3,4,5-tetramethyl-12-oxapentacyclo[4.4.3.0(1,6).0(2,4).0(3,5)]trideca-7,9-diene-11,13-dione
2,3,4,5-Tetramethyltetracyclo[4.4.0.0(2,4).0(3,5)]deca-7,9-dien-1,6-dicarboxylicanhydride |
| Wiley ID |
1260056 |
