| SpectraBase Spectrum ID |
9b3UrPzfJUP |
| Name |
Spiro[cyclopropane-1,8'(5'H)-[3,5]methano[2H-1]benzopyran]-5'-ol, 3',4',4'a,8'a-tetrahydro-3',7',8'a-trimethyl-, (3'.alpha.,4'a.beta.,5'.beta.,8'a.beta.)-(-)- |
| CAS Registry Number |
79801-74-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10-6-15(16)8-12(2)7-11(15)13(3,17-9-12)14(10)4-5-14/h6,11,16H,4-5,7-9H2,1-3H3/t11-,12+,13+,15-/m1/s1 |
| InChIKey |
IRAZMEBBMCFGMQ-UKTARXLSSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@]12C=C(C3([C@@]4([C@]2(C[C@@](CO4)(C)C1)[H])C)CC3)C |
| SPLASH |
splash10-059i-3910000000-dbccfc35e1206b5e4ffb |
| Source of Spectrum |
I-59-2158-0 |
| Synonyms |
(1'R,4'S,8'S,9'S)-1',4',6'-trimethyl-3'-oxaspiro[cyclopropane-1,5'-tricyclo[6.2.1.0(4,9)]undecan]-6'-en-8'-ol
Broderol |
| Wiley ID |
1236346 |
![Spiro[cyclopropane-1,8'(5'H)-[3,5]methano[2H-1]benzopyran]-5'-ol, 3',4',4'a,8'a-tetrahydro-3',7',8'a-trimethyl-, (3'.alpha.,4'a.beta.,5'.beta.,8'a.beta.)-(-)-](/api/spectrum/9b3UrPzfJUP/structure.png?h=300&w=458 "Spiro[cyclopropane-1,8'(5'H)-[3,5]methano[2H-1]benzopyran]-5'-ol, 3',4',4'a,8'a-tetrahydro-3',7',8'a-trimethyl-, (3'.alpha.,4'a.beta.,5'.beta.,8'a.beta.)-(-)-")
