| SpectraBase Spectrum ID |
L4jsAmHTuSz |
| Name |
(1RS,2RS,5SR,6RS)-6-Bromo-2,7,7-trimethyl-1-(2-propenyl)bicyclo[3.3.0]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21BrO |
| InChI |
InChI=1S/C14H21BrO/c1-5-6-14-8-13(3,4)12(15)10(14)7-11(16)9(14)2/h5,9-10,12H,1,6-8H2,2-4H3 |
| InChIKey |
HAOBGJXAEONQEM-UHFFFAOYSA-N |
| Molecular Weight |
285.225 g/mol |
| SMILES |
C12(C(C(CC2C(C(C1)(C)C)Br)=O)C)CC=C |
| SPLASH |
splash10-000i-0900000000-6387414f9251a2da079e |
| Source of Spectrum |
E1-37-3116-10 |
| Synonyms |
6a-allyl-4-bromo-1,5,5-trimethylhexahydro-2(1H)-pentalenone |
| Wiley ID |
1518018 |
![(1RS,2RS,5SR,6RS)-6-Bromo-2,7,7-trimethyl-1-(2-propenyl)bicyclo[3.3.0]octan-3-one](/api/spectrum/L4jsAmHTuSz/structure.png?h=300&w=458 "(1RS,2RS,5SR,6RS)-6-Bromo-2,7,7-trimethyl-1-(2-propenyl)bicyclo[3.3.0]octan-3-one")
