| SpectraBase Spectrum ID |
s0VwSnjJ0D |
| Name |
4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv. |
| Alternate Name(s) |
Gibb-3-ene-1,10-dicarboxylic acid, 4a-hydroxy-1,4-dimethyl-8-methylene-2-oxo-, 1,4a-lactone, 10-methyl ester, (1.alpha.,4a.alpha.,4b.beta.,10.beta.)-
ent-10.beta.-hydroxy-1.beta.,2.beta.-methylene-3-oxo-20-norgibberell-16-ene-7,19-dioic acid 7-methyl ester 19,10-lactone
ent-10.beta.hydroxy-1-methyl-3-oxo-20-norgibberell-1,16-diene-7,19-dioic acid 7-methylester 19,10-lactone
Methyl (1R,2R,8S,10R,11S)-11,14-dimethyl-6-methylene-12,16-dioxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylate |
| CAS Registry Number |
105645-82-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O5 |
| InChI |
InChI=1S/C21H24O5/c1-10-8-20-9-12(10)5-6-13(20)21-11(2)7-14(22)19(3,18(24)26-21)16(21)15(20)17(23)25-4/h7,12-13,15-16H,1,5-6,8-9H2,2-4H3/t12?,13-,15?,16-,19-,20-,21-/m1/s1 |
| InChIKey |
YUAGTXXUOLXUHY-UDNQJKNPSA-N |
| Molecular Weight |
356.418 g/mol |
| SMILES |
[C@]123[C@@]([C@](C)(C(O3)=O)C(C=C1C)=O)(C(C(=O)OC)[C@]13[C@]2(CCC(C3)C(C1)=C)[H])[H] |
| SPLASH |
splash10-0ab9-0319000000-4c2c36e0f745cadfb0cc |
| Source of Spectrum |
KC-1985-2180-12 |
| Wiley ID |
1345921 |
![4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv.](/api/spectrum/s0VwSnjJ0D/structure.png?h=300&w=458 "4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv.")
