| SpectraBase Spectrum ID |
FPmUotyzBTx |
| Name |
Cycloprop[e]indene-1a,2(1H)-dimethanol, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1a.alpha.,3a.beta.,6a.beta.,6b.alpha.)-(-)- |
| Alternate Name(s) |
(5,5,6b-trimethyl-1a-methylol-3a,4,6,6a-tetrahydro-1H-cycloprop[e]inden-2-yl)methanol
[1a-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]inden-2-yl]methanol |
| CAS Registry Number |
37841-93-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-13(2)5-10-4-11(7-16)15(9-17)8-14(15,3)12(10)6-13/h4,10,12,16-17H,5-9H2,1-3H3 |
| InChIKey |
PXOZBWDPKXNHFQ-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
OCC12C(CO)=CC3C(C2(C)C1)CC(C3)(C)C |
| SPLASH |
splash10-0006-9800000000-f26de5da99581ec2fd61 |
| Source of Spectrum |
AI-302-130-3 |
| Wiley ID |
1238647 |
![Cycloprop[e]indene-1a,2(1H)-dimethanol, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1a.alpha.,3a.beta.,6a.beta.,6b.alpha.)-(-)-](/api/spectrum/FPmUotyzBTx/structure.png?h=300&w=458 "Cycloprop[e]indene-1a,2(1H)-dimethanol, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1a.alpha.,3a.beta.,6a.beta.,6b.alpha.)-(-)-")
