| SpectraBase Spectrum ID |
3pZJZ2SSIQQ |
| Name |
2,4,7-Metheno-1H-cyclopenta[a]pentalen-3-ol, 6a-bromodecahydro-, (2.alpha.,3.beta.,3a.beta.,3b.beta.,4.alpha.,6a.beta.,7.alpha.,7a.be ta.,8R*)- |
| CAS Registry Number |
100672-72-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15BrO |
| InChI |
InChI=1S/C12H15BrO/c13-12-2-1-4-7-6-3-5(10(7)12)8(9(4)12)11(6)14/h4-11,14H,1-3H2 |
| InChIKey |
XJOXVEJBWBGAQG-UHFFFAOYSA-N |
| Molecular Weight |
255.155 g/mol |
| SMILES |
OC1C2C3C4(C5C(C1CC25)C3CC4)Br |
| SPLASH |
splash10-004i-0900000000-3277c6eede6862cda46f |
| Source of Spectrum |
K-118-4995-35 |
| Synonyms |
1-Bromoopentacyclo[6.4.0.0(2,10).0(3,7).0(5,9)]dodecan-exo-4-ol
1-bromopentacyclo[6.4.0.0(2,10).0(3,7).0(5,9)]dodecan-4-ol
6a-bromo-decahydro-2,4,7-metheno-1H-cyclopenta[a]pentalen-3.beta.-ol |
| Wiley ID |
1257386 |
![2,4,7-Metheno-1H-cyclopenta[a]pentalen-3-ol, 6a-bromodecahydro-, (2.alpha.,3.beta.,3a.beta.,3b.beta.,4.alpha.,6a.beta.,7.alpha.,7a.be ta.,8R*)-](/api/spectrum/3pZJZ2SSIQQ/structure.png?h=300&w=458 "2,4,7-Metheno-1H-cyclopenta[a]pentalen-3-ol, 6a-bromodecahydro-, (2.alpha.,3.beta.,3a.beta.,3b.beta.,4.alpha.,6a.beta.,7.alpha.,7a.be ta.,8R*)-")
