| SpectraBase Spectrum ID |
46UsHeexA8 |
| Name |
(1a,2b,3a,4a,7a,8a,9b,10a)-13-oxapentacyclo[8.2.1.02,9.03,8.04,7]trideca-5,11-diene-3,8-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c15-5-13-7-1-2-8(7)14(13,6-16)12-10-4-3-9(17-10)11(12)13/h1-4,7-12,15-16H,5-6H2/t7-,8+,9+,10-,11-,12+,13+,14- |
| InChIKey |
SRMCTZXCVYYSHB-QLOYHPGWSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
OC[C@@]12[C@](CO)([C@@]3([C@]2(C=C3)[H])[H])[C@@]2([C@]1([C@]1(O[C@@]2(C=C1)[H])[H])[H])[H] |
| SPLASH |
splash10-017i-5930000000-708325e41e06c33c3306 |
| Source of Spectrum |
B-45-155-0 |
| Synonyms |
[(1R,2S,3S,4S,7R,8R,9R,10S)-8-(hydroxymethyl)-13-oxapentacyclo[8.2.1.0(2,9).0(3,8).0(4,7)]trideca-5,11-dien-3-yl]methanol |
| Wiley ID |
1233991 |
![(1a,2b,3a,4a,7a,8a,9b,10a)-13-oxapentacyclo[8.2.1.02,9.03,8.04,7]trideca-5,11-diene-3,8-dimethanol](/api/spectrum/46UsHeexA8/structure.png?h=300&w=458 "(1a,2b,3a,4a,7a,8a,9b,10a)-13-oxapentacyclo[8.2.1.02,9.03,8.04,7]trideca-5,11-diene-3,8-dimethanol")
