| SpectraBase Spectrum ID |
GFg5ac8hnIz |
| Name |
(trans)-1-((Z)-1-Propenyl)-2-methyl-7-hydroxyindan |
| CAS Registry Number |
102342-17-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-5-11-9(2)8-10-6-4-7-12(14)13(10)11/h3-7,9,11,14H,8H2,1-2H3/b5-3-/t9-,11-/m0/s1 |
| InChIKey |
MHTYUEZCINCZNO-VQHWEZBXSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1c2c(C[C@@]([C@@]2(\C=C/C)[H])(C)[H])ccc1 |
| SPLASH |
splash10-0072-0900000000-f94c38dda9ff237a9ea3 |
| Source of Spectrum |
C-108-3401-20 |
| Synonyms |
(trans)-1-((Z)-Propenyl)-2-methyl-5-hydroxyindan
(2S,3R)-2-methyl-3-[(1Z)-1-propenyl]-2,3-dihydro-1H-inden-4-ol
1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(Z)]-
(cis)-1-((Z)-1-Propenyl)-2-methyl-7-hydroxyindan |
| Wiley ID |
1185152 |
