| SpectraBase Spectrum ID |
aG9C7HdDo0 |
| Name |
6-Methylhexahydrocycloprop[a]pentalen-3a,6-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-8(11)4-5-9(12)3-2-7-6-10(7,8)9/h7,11-12H,2-6H2,1H3/t7-,8-,9+,10+/m0/s1 |
| InChIKey |
NXCZJRAQDWLBBY-AXTSPUMRSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1([C@@]23[C@@](CC[C@]3(C2)[H])(CC1)O)C |
| SPLASH |
splash10-0f89-0900000000-40d7dfd53f090a2cc868 |
| Source of Spectrum |
C-117-12703-22 |
| Synonyms |
(1aS,3aR,6S,6aR) 6-Methylhexahydrocycloprop[a]pentalen-3a,6-diol
6-methylhexahydrocyclopropa[c]pentalene-3a,6(4H)-diol |
| Wiley ID |
759401 |
![6-Methylhexahydrocycloprop[a]pentalen-3a,6-diol](/api/spectrum/aG9C7HdDo0/structure.png?h=300&w=458 "6-Methylhexahydrocycloprop[a]pentalen-3a,6-diol")
