SpectraBase Spectrum ID |
6M4tK1saby9 |
Name |
1.beta,8..beta.-Dihydroxy-3.alpha.,13-.beta.-tetracyclo[6.6.0.0(3,7).0(9,13)]tetradecan-6,9-dien-5,11-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14O4 |
InChI |
InChI=1S/C14H14O4/c15-9-1-7-5-13(17)6-8-2-10(16)4-12(8)14(13,18)11(7)3-9/h3-4,7-8,17-18H,1-2,5-6H2/t7-,8-,13?,14?/m0/s1 |
InChIKey |
SCEOHYHBFNWUAQ-CGNUNGTMSA-N |
Molecular Weight |
246.262 g/mol |
SMILES |
OC12C[C@]3(C(C2(C=2[C@](C1)(CC(C2)=O)[H])O)=CC(C3)=O)[H] |
SPLASH |
splash10-0kv1-0940000000-629e08805430cfac5df5 |
Source of Spectrum |
Y1-44-6168-9 |
Synonyms |
(3aR,5aR)-4a,8b-dihydroxy-3a,4,4a,5a,6,8b-hexahydrodicyclopenta[a,f]pentalene-2,7(3H,5H)-dione
1,8-Dihydroxy-3.alpha.,13-.beta.-tetracyclo[6.6.0.0(3,7).0(9,13)]tetradecan-6,9-dien-5,11-dione |
Wiley ID |
1621661 |