| SpectraBase Spectrum ID |
5OXSKnUIwdP |
| Name |
benzo[c]tricyclo[4.1.0.0(2,7)]hept-3-en-1-ylmethanol |
| Alternate Name(s) |
Tetracyclo[5.4.0.0(2,4).0(3,5)]undeca-1(11),7,9-trien-3-ylmethanol |
| CAS Registry Number |
120545-64-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c13-6-12-9-5-7-3-1-2-4-8(7)10(12)11(9)12/h1-4,9-11,13H,5-6H2/t9-,10+,11-,12+/m1/s1 |
| InChIKey |
UPOADXHDEHLKIX-KXNHARMFSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
OC[C@@]12[C@@]3([C@]2(Cc2ccccc2[C@]13[H])[H])[H] |
| SPLASH |
splash10-004l-0900000000-4564a85563f850574221 |
| Source of Spectrum |
K-122-1519-12 |
| Wiley ID |
1169435 |
![benzo[c]tricyclo[4.1.0.0(2,7)]hept-3-en-1-ylmethanol](/api/spectrum/5OXSKnUIwdP/structure.png?h=300&w=458 "benzo[c]tricyclo[4.1.0.0(2,7)]hept-3-en-1-ylmethanol")
