| SpectraBase Spectrum ID |
AqKN1YLHovB |
| Name |
3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione |
| Alternate Name(s) |
3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyldecalin-1-ylidene]methyl]-2-hydroxy-5-methoxy-1,4-benzoquinone
3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyldecalin-1-ylidene]methyl]-2-hydroxy-5-methoxy-p-benzoquinone |
| CAS Registry Number |
69672-67-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O4 |
| InChI |
InChI=1S/C22H30O4/c1-13-7-8-18-21(2,3)9-6-10-22(18,4)15(13)11-14-19(24)16(23)12-17(26-5)20(14)25/h11-13,18,24H,6-10H2,1-5H3/b15-11+/t13-,18-,22+/m0/s1 |
| InChIKey |
APGCGKNHDQBBQT-PSOPLJNKSA-N |
| Molecular Weight |
358.478 g/mol |
| SMILES |
OC1=C(\C=C\2[C@@]3([C@@](C(C)(C)CCC3)([H])CC[C@@]2(C)[H])C)C(C(=CC1=O)OC)=O |
| SPLASH |
splash10-05mo-0629000000-87fc4e8d35f4afa4a266 |
| Source of Spectrum |
B-31-2694-0 |
| Wiley ID |
1347290 |
![3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione](/api/spectrum/AqKN1YLHovB/structure.png?h=300&w=458 "3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione")
