| SpectraBase Spectrum ID |
rkq8j7QpHH |
| Name |
(S)Methyl 2-[(3aS,8R,8aR)-5,6-(dimethoxy)cyclopenta[a]ind-2-en-8-yl]propanoate |
| Alternate Name(s) |
(S)Methyl 2-[(3aS,8R,8aR)-5,6-(dimethoxy)-1,3a,8,8a-tetrahydro-cyclopenta[a]inden-8-yl]propanoate
methyl (2S)-2-[(3aS,8R,8aR)-5,6-dimethoxy-1,3a,8,8a-tetrahydrocyclopenta[a]inden-8-yl]propanoate
Methyl 2-[5,6-(dimethoxy)-1,3a,8,8a-tetrahydro-cyclopenta[a]inden-8-yl]propanoate
Methyl 2-[5,6-(dimethoxy)cyclopenta[a]ind-2-en-8-yl]propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-10(18(19)22-4)17-12-7-5-6-11(12)13-8-15(20-2)16(21-3)9-14(13)17/h5-6,8-12,17H,7H2,1-4H3/t10-,11-,12+,17-/m0/s1 |
| InChIKey |
VBBWWEHWCCAVEI-PXDYOCJYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
c12c([C@]3(C=CC[C@]3([C@@]2([C@@](C(=O)OC)(C)[H])[H])[H])[H])cc(c(c1)OC)OC |
| SPLASH |
splash10-014i-0093000000-258b40ae17b59feb6d4b |
| Source of Spectrum |
F-54-538-22 |
| Wiley ID |
805355 |
![(S)Methyl 2-[(3aS,8R,8aR)-5,6-(dimethoxy)cyclopenta[a]ind-2-en-8-yl]propanoate](/api/spectrum/rkq8j7QpHH/structure.png?h=300&w=458 "(S)Methyl 2-[(3aS,8R,8aR)-5,6-(dimethoxy)cyclopenta[a]ind-2-en-8-yl]propanoate")
